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SMILES: c1(c(n[nH]c1)c1cc(c(cc1)C)C)C=O Canonical SMILES: O=Cc1c[nH]nc1c1ccc(c(c1)C)C InChI: InChI=1S/C12H12N2O/c1-8-3-4-10(5-9(8)2)12-11(7-15)6-13-14-12/h3-7H,1-2H3,(H,13,14) InChIKey: BGDVYQOYEPSTDI-UHFFFAOYSA-N
CBID:35200 http://www.chembase.cn/molecule-35200.html