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SMILES: C(=O)(C=O)c1ccc(cc1)NC(=O)C.O Canonical SMILES: O=CC(=O)c1ccc(cc1)NC(=O)C.O InChI: InChI=1S/C10H9NO3.H2O/c1-7(13)11-9-4-2-8(3-5-9)10(14)6-12;/h2-6H,1H3,(H,11,13);1H2 InChIKey: FJPHKIMTAQCIJB-UHFFFAOYSA-N
CBID:66239 http://www.chembase.cn/molecule-66239.html