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SMILES: C12=C([C@H](C[C@](C1(C)C)([C@H]([C@H]1[C@](C(=O)[C@@H]2OC(=O)C)([C@H]([C@@H]([C@@H]2[C@]1(CO2)OC(=O)C)O)O)C)OC(=O)c1ccccc1)O)OC(=O)[C@@H]([C@H](c1ccc(cc1)OCc1ccccc1)NC(=O)c1ccccc1)O)C Canonical SMILES: CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](O)[C@H](O)[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]([C@H](c1ccc(cc1)OCc1ccccc1)NC(=O)c1ccccc1)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C InChI: InChI=1S/C54H57NO16/c1-29-37(69-50(64)40(58)39(55-48(62)34-18-12-8-13-19-34)33-22-24-36(25-23-33)66-27-32-16-10-7-11-17-32)26-54(65)47(70-49(63)35-20-14-9-15-21-35)43-52(6,45(61)42(68-30(2)56)38(29)51(54,4)5)44(60)41(59)46-53(43,28-67-46)71-31(3)57/h7-25,37,39-44,46-47,58-60,65H,26-28H2,1-6H3,(H,55,62)/t37-,39-,40+,41-,42+,43-,44-,46+,47-,52-,53+,54+/m0/s1 InChIKey: IGGQUWOFHNQTTC-ZXIONDRUSA-N
CBID:161626 http://www.chembase.cn/molecule-161626.html