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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)CN Canonical SMILES: NCc1cc2CCCc2[nH]c1=O InChI: InChI=1S/C9H12N2O/c10-5-7-4-6-2-1-3-8(6)11-9(7)12/h4H,1-3,5,10H2,(H,11,12) InChIKey: ACEPGLSYFIHKNB-UHFFFAOYSA-N
CBID:274239 http://www.chembase.cn/molecule-274239.html