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SMILES: c1(c([nH]c(c1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc([nH]c1C)C InChI: InChI=1S/C9H13NO2/c1-4-12-9(11)8-5-6(2)10-7(8)3/h5,10H,4H2,1-3H3 InChIKey: NOCOMGOGAJYTPH-UHFFFAOYSA-N
CBID:251254 http://www.chembase.cn/molecule-251254.html