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SMILES: c1(c(=O)oc2c(c1C)ccc(c2O)O)CC(=O)N1[C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@@H]2C3)CCCC4)CCC1 Canonical SMILES: O=C(N1CCCC2=C[C@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31)Cc1c(=O)oc2c(c1C)ccc(c2O)O InChI: InChI=1S/C27H32N2O5/c1-15-19-7-8-22(30)25(32)26(19)34-27(33)20(15)13-23(31)29-10-4-5-16-11-17-12-18(24(16)29)14-28-9-3-2-6-21(17)28/h7-8,11,17-18,21,24,30,32H,2-6,9-10,12-14H2,1H3/t17-,18-,21+,24+/m0/s1 InChIKey: RIUHVCNJKHMQAL-HVDAFXPBSA-N
CBID:219318 http://www.chembase.cn/molecule-219318.html