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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=C[C@@H]2[C@]1(CO2)OC(=O)C)C)OC(=O)c1ccccc1)O)OC(=O)[C@H]1[C@H](N(C(=O)OC(C)(C)C)C(O1)(C)C)c1ccccc1)C Canonical SMILES: CC(=O)O[C@@H]1C(=O)[C@]2(C)C=C[C@@H]3[C@]([C@H]2[C@@H]([C@]2(C(C1=C(C)[C@@H](OC(=O)[C@@H]1OC(N([C@@H]1c1ccccc1)C(=O)OC(C)(C)C)(C)C)C2)(C)C)O)OC(=O)c1ccccc1)(CO3)OC(=O)C InChI: InChI=1S/C48H57NO14/c1-26-31(59-41(54)36-34(29-18-14-12-15-19-29)49(45(9,10)62-36)42(55)63-43(4,5)6)24-48(56)39(60-40(53)30-20-16-13-17-21-30)37-46(11,23-22-32-47(37,25-57-32)61-28(3)51)38(52)35(58-27(2)50)33(26)44(48,7)8/h12-23,31-32,34-37,39,56H,24-25H2,1-11H3/t31-,32+,34+,35-,36+,37-,39-,46+,47-,48+/m0/s1 InChIKey: GJPKBYUOPFXIJA-ZPKLIEMDSA-N
CBID:166061 http://www.chembase.cn/molecule-166061.html