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SMILES: [C@]12([C@@](C(=O)CNc3c(c(nc(c3)C)CC)O)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: CCc1nc(C)cc(c1O)NCC(=O)[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C29H40N2O4/c1-5-23-26(34)24(14-17(2)31-23)30-16-25(33)29(35)13-10-22-20-7-6-18-15-19(32)8-11-27(18,3)21(20)9-12-28(22,29)4/h14-15,20-22,34-35H,5-13,16H2,1-4H3,(H,30,31)/t20?,21?,22?,27-,28-,29-/m0/s1 InChIKey: FOBHGICENKVURL-HJROXUHBSA-N
CBID:182795 http://www.chembase.cn/molecule-182795.html