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SMILES: c1(c(=O)n(c2c(c1)cc(cc2)C)CC(C)C)C1c2c(c3C(=O)O[C@H](CCCC(=O)CCC/C=C/c3cc2OC(=O)C1)C)OC Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1cc2cc(C)ccc2n(c1=O)CC(C)C InChI: InChI=1S/C36H41NO7/c1-21(2)20-37-29-15-14-22(3)16-25(29)17-28(35(37)40)27-19-31(39)44-30-18-24-11-7-6-8-12-26(38)13-9-10-23(4)43-36(41)32(24)34(42-5)33(27)30/h7,11,14-18,21,23,27H,6,8-10,12-13,19-20H2,1-5H3/b11-7+/t23-,27?/m0/s1 InChIKey: CNNHPUKVNFLIEA-ANXHXFNUSA-N
CBID:226837 http://www.chembase.cn/molecule-226837.html