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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[C@@H]2[C@]1(CO2)OC(=O)C)OC(=O)OCC(Cl)(Cl)Cl)C)OC(=O)c1ccccc1)O)OC(=O)[C@@H]([C@H](c1ccc(cc1)OCc1ccccc1)N)O)C Canonical SMILES: CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](OC(=O)OCC(Cl)(Cl)Cl)C[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)N)O)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C InChI: InChI=1S/C50H54Cl3NO16/c1-26-33(67-44(60)38(57)37(54)30-17-19-32(20-18-30)63-23-29-13-9-7-10-14-29)22-49(62)42(69-43(59)31-15-11-8-12-16-31)40-47(6,41(58)39(66-27(2)55)36(26)46(49,4)5)34(68-45(61)65-25-50(51,52)53)21-35-48(40,24-64-35)70-28(3)56/h7-20,33-35,37-40,42,57,62H,21-25,54H2,1-6H3/t33-,34-,35+,37-,38+,39+,40-,42-,47+,48-,49+/m0/s1 InChIKey: JPRBHQJDMQCLPG-XOVTVWCYSA-N
CBID:165484 http://www.chembase.cn/molecule-165484.html