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SMILES: n1c(n(c2c1cc(CNC(=O)C1CN(C(=O)C1)C1CCCC1)cc2)C)C Canonical SMILES: O=C(C1CC(=O)N(C1)C1CCCC1)NCc1ccc2c(c1)nc(n2C)C InChI: InChI=1S/C20H26N4O2/c1-13-22-17-9-14(7-8-18(17)23(13)2)11-21-20(26)15-10-19(25)24(12-15)16-5-3-4-6-16/h7-9,15-16H,3-6,10-12H2,1-2H3,(H,21,26) InChIKey: GGTNCVKIBJPKLB-UHFFFAOYSA-N
CBID:370387 http://www.chembase.cn/molecule-370387.html