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SMILES: n12c([C@@H]3CN(C(=O)COc4c5c(c6c(OC(CC6)(C)C)c4)oc(=O)cc5C)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=c1cc(C)c2c(o1)c1CCC(Oc1cc2OCC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)(C)C InChI: InChI=1S/C28H30N2O6/c1-16-9-25(33)35-27-19-7-8-28(2,3)36-21(19)11-22(26(16)27)34-15-24(32)29-12-17-10-18(14-29)20-5-4-6-23(31)30(20)13-17/h4-6,9,11,17-18H,7-8,10,12-15H2,1-3H3 InChIKey: IBENKYZBPCCSEN-UHFFFAOYSA-N
CBID:216834 http://www.chembase.cn/molecule-216834.html