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SMILES: C(=O)(c1ccc(NC(=O)COC)cc1)O Canonical SMILES: COCC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H11NO4/c1-15-6-9(12)11-8-4-2-7(3-5-8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: QKEARDCGZKOBMV-UHFFFAOYSA-N
CBID:312057 http://www.chembase.cn/molecule-312057.html