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SMILES: c1(c([nH]c(=O)cc1C)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(C)cc(=O)[nH]c1C InChI: InChI=1S/C10H13NO3/c1-6-5-9(12)11-7(2)8(6)3-4-10(13)14/h5H,3-4H2,1-2H3,(H,11,12)(H,13,14) InChIKey: JHGOPSXHKVHFGM-UHFFFAOYSA-N
CBID:35795 http://www.chembase.cn/molecule-35795.html