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SMILES: c12c(=O)[nH]c(cc1CCN(C2)C)C Canonical SMILES: CN1CCc2c(C1)c(=O)[nH]c(c2)C InChI: InChI=1S/C10H14N2O/c1-7-5-8-3-4-12(2)6-9(8)10(13)11-7/h5H,3-4,6H2,1-2H3,(H,11,13) InChIKey: KTQAQKAGNIORCY-UHFFFAOYSA-N
CBID:192351 http://www.chembase.cn/molecule-192351.html