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SMILES: c12[nH]c(=O)cc(c1CCC2)C Canonical SMILES: Cc1cc(=O)[nH]c2c1CCC2 InChI: InChI=1S/C9H11NO/c1-6-5-9(11)10-8-4-2-3-7(6)8/h5H,2-4H2,1H3,(H,10,11) InChIKey: HFLWTMZFPBSEFU-UHFFFAOYSA-N
CBID:51270 http://www.chembase.cn/molecule-51270.html