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SMILES: COC(=O)CNC(=O)c1ccco1 Canonical SMILES: COC(=O)CNC(=O)c1ccco1 InChI: InChI=1S/C8H9NO4/c1-12-7(10)5-9-8(11)6-3-2-4-13-6/h2-4H,5H2,1H3,(H,9,11) InChIKey: MPRFBNLQEYNYQK-UHFFFAOYSA-N
CBID:149158 http://www.chembase.cn/molecule-149158.html