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SMILES: c1ccc(cc1)c1cnc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cn1)c1ccccc1 InChI: InChI=1S/C13H12N2O/c1-10(16)15-13-8-7-12(9-14-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,14,15,16) InChIKey: FXUKKQSINSXDFT-UHFFFAOYSA-N
CBID:159128 http://www.chembase.cn/molecule-159128.html