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SMILES: C(=O)(c1ccc(NC(=O)CCC)cc1)O Canonical SMILES: CCCC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H13NO3/c1-2-3-10(13)12-9-6-4-8(5-7-9)11(14)15/h4-7H,2-3H2,1H3,(H,12,13)(H,14,15) InChIKey: MUILCOCVGKGNRN-UHFFFAOYSA-N
CBID:57925 http://www.chembase.cn/molecule-57925.html