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SMILES: c1(c(c(c([nH]1)C)C(=O)C)CC)C(=O)O Canonical SMILES: CCc1c(C(=O)C)c([nH]c1C(=O)O)C InChI: InChI=1S/C10H13NO3/c1-4-7-8(6(3)12)5(2)11-9(7)10(13)14/h11H,4H2,1-3H3,(H,13,14) InChIKey: GPTFOSGQIYRSGM-UHFFFAOYSA-N
CBID:261082 http://www.chembase.cn/molecule-261082.html