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SMILES: c1(c(c[nH]n1)C=O)c1c(ccc(c1)C)C Canonical SMILES: O=Cc1c[nH]nc1c1cc(C)ccc1C InChI: InChI=1S/C12H12N2O/c1-8-3-4-9(2)11(5-8)12-10(7-15)6-13-14-12/h3-7H,1-2H3,(H,13,14) InChIKey: VAZHRVTXGPCPLL-UHFFFAOYSA-N
CBID:307183 http://www.chembase.cn/molecule-307183.html