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SMILES: c1(c([nH]nc1)N)C(=O)NCc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CNC(=O)c1cn[nH]c1N InChI: InChI=1S/C12H14N4O/c1-8-2-4-9(5-3-8)6-14-12(17)10-7-15-16-11(10)13/h2-5,7H,6H2,1H3,(H,14,17)(H3,13,15,16) InChIKey: WPGBWPAWGPFJTH-UHFFFAOYSA-N
CBID:275469 http://www.chembase.cn/molecule-275469.html