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SMILES: C(=O)(Oc1ccc(CC(=O)O)cc1)N(C)C Canonical SMILES: CN(C(=O)Oc1ccc(cc1)CC(=O)O)C InChI: InChI=1S/C11H13NO4/c1-12(2)11(15)16-9-5-3-8(4-6-9)7-10(13)14/h3-6H,7H2,1-2H3,(H,13,14) InChIKey: KGKUAADCNJRCNB-UHFFFAOYSA-N
CBID:51184 http://www.chembase.cn/molecule-51184.html