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SMILES: n1c(c(=O)[nH]c2c1cccc2)CC Canonical SMILES: CCc1nc2ccccc2[nH]c1=O InChI: InChI=1S/C10H10N2O/c1-2-7-10(13)12-9-6-4-3-5-8(9)11-7/h3-6H,2H2,1H3,(H,12,13) InChIKey: DZBGIZOIMSCJLV-UHFFFAOYSA-N
CBID:53430 http://www.chembase.cn/molecule-53430.html