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SMILES: C(=O)(N(C1CC1)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)C(=O)O)C1CC1 InChI: InChI=1S/C12H13NO3/c1-13(10-6-7-10)11(14)8-2-4-9(5-3-8)12(15)16/h2-5,10H,6-7H2,1H3,(H,15,16) InChIKey: XZCVLRPEZYZBIV-UHFFFAOYSA-N
CBID:245138 http://www.chembase.cn/molecule-245138.html