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SMILES: [nH]1c(ncc1C=O)c1ccc(cc1)C Canonical SMILES: O=Cc1cnc([nH]1)c1ccc(cc1)C InChI: InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)11-12-6-10(7-14)13-11/h2-7H,1H3,(H,12,13) InChIKey: CWLLIYHCQCDHEW-UHFFFAOYSA-N
CBID:803445 http://www.chembase.cn/molecule-803445.html