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SMILES: C(=O)(N(Cc1nc2c(nc1)cccc2)C)c1cc(NC(=O)CC)ccc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)N(Cc1cnc2c(n1)cccc2)C InChI: InChI=1S/C20H20N4O2/c1-3-19(25)23-15-8-6-7-14(11-15)20(26)24(2)13-16-12-21-17-9-4-5-10-18(17)22-16/h4-12H,3,13H2,1-2H3,(H,23,25) InChIKey: HKQVSUXJLODEGN-UHFFFAOYSA-N
CBID:699588 http://www.chembase.cn/molecule-699588.html