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SMILES: N1(C(=O)C(=O)c2c1cccc2)CC(C)C Canonical SMILES: CC(CN1c2ccccc2C(=O)C1=O)C InChI: InChI=1S/C12H13NO2/c1-8(2)7-13-10-6-4-3-5-9(10)11(14)12(13)15/h3-6,8H,7H2,1-2H3 InChIKey: NZLZSOVOTGYGAY-UHFFFAOYSA-N
CBID:60683 http://www.chembase.cn/molecule-60683.html