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SMILES: c1(n(c2c(c1NC(=O)CCOC)cc(NCc1cc(OC)ccc1)cn2)CCc1c[nH]c2c1cccc2)C(=O)OC Canonical SMILES: COCCC(=O)Nc1c2cc(NCc3cccc(c3)OC)cnc2n(c1C(=O)OC)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C31H33N5O5/c1-39-14-12-27(37)35-28-25-16-22(32-17-20-7-6-8-23(15-20)40-2)19-34-30(25)36(29(28)31(38)41-3)13-11-21-18-33-26-10-5-4-9-24(21)26/h4-10,15-16,18-19,32-33H,11-14,17H2,1-3H3,(H,35,37) InChIKey: KAPGHLYBNXQFTR-UHFFFAOYSA-N
CBID:420188 http://www.chembase.cn/molecule-420188.html