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SMILES: c1(c(n[nH]c1)C=O)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)c1c[nH]nc1C=O InChI: InChI=1S/C12H12N2O/c1-2-9-3-5-10(6-4-9)11-7-13-14-12(11)8-15/h3-8H,2H2,1H3,(H,13,14) InChIKey: OPBKURLXDIBUGQ-UHFFFAOYSA-N
CBID:283438 http://www.chembase.cn/molecule-283438.html