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SMILES: C(=O)(Nc1cnc(cc1)C)c1ccccc1 Canonical SMILES: Cc1ccc(cn1)NC(=O)c1ccccc1 InChI: InChI=1S/C13H12N2O/c1-10-7-8-12(9-14-10)15-13(16)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16) InChIKey: GWNPFHPYBCTUMH-UHFFFAOYSA-N
CBID:248553 http://www.chembase.cn/molecule-248553.html