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SMILES: c1(n(c2c(c1NC(=O)c1occc1)cc(NCC(CC)C)cn2)CCC(C)C)C(=O)OC Canonical SMILES: CCC(CNc1cnc2c(c1)c(NC(=O)c1ccco1)c(n2CCC(C)C)C(=O)OC)C InChI: InChI=1S/C24H32N4O4/c1-6-16(4)13-25-17-12-18-20(27-23(29)19-8-7-11-32-19)21(24(30)31-5)28(10-9-15(2)3)22(18)26-14-17/h7-8,11-12,14-16,25H,6,9-10,13H2,1-5H3,(H,27,29) InChIKey: GXZUWWGKICLVGL-UHFFFAOYSA-N
CBID:464804 http://www.chembase.cn/molecule-464804.html