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SMILES: c1([nH]c(cc1)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1ccc([nH]1)C(=O)O)C InChI: InChI=1S/C9H13NO2/c1-6(2)5-7-3-4-8(10-7)9(11)12/h3-4,6,10H,5H2,1-2H3,(H,11,12) InChIKey: ZEMWTLYTJPJRHS-UHFFFAOYSA-N
CBID:121183 http://www.chembase.cn/molecule-121183.html