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SMILES: n1(c(=O)[nH]cc1C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)n1c(C)c[nH]c1=O InChI: InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-9(2)7-12-11(13)14/h3-7H,1-2H3,(H,12,14) InChIKey: CGARJFOLRQLRIM-UHFFFAOYSA-N
CBID:262883 http://www.chembase.cn/molecule-262883.html