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SMILES: c1(c(n[nH]c1)c1ccc(cc1)CC)C=O Canonical SMILES: CCc1ccc(cc1)c1n[nH]cc1C=O InChI: InChI=1S/C12H12N2O/c1-2-9-3-5-10(6-4-9)12-11(8-15)7-13-14-12/h3-8H,2H2,1H3,(H,13,14) InChIKey: KCNFDRWUCRJSDB-UHFFFAOYSA-N
CBID:25820 http://www.chembase.cn/molecule-25820.html