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SMILES: c1(ccc(cn1)c1ccc(cc1)C)C(=O)N Canonical SMILES: Cc1ccc(cc1)c1ccc(nc1)C(=O)N InChI: InChI=1S/C13H12N2O/c1-9-2-4-10(5-3-9)11-6-7-12(13(14)16)15-8-11/h2-8H,1H3,(H2,14,16) InChIKey: GVDPCCKPSYFZMT-UHFFFAOYSA-N
CBID:66476 http://www.chembase.cn/molecule-66476.html