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SMILES: O=C(c1cccc2c1NC(=O)C2=O)OC Canonical SMILES: COC(=O)c1cccc2c1NC(=O)C2=O InChI: InChI=1S/C10H7NO4/c1-15-10(14)6-4-2-3-5-7(6)11-9(13)8(5)12/h2-4H,1H3,(H,11,12,13) InChIKey: BKMLLFWFPNUDNF-UHFFFAOYSA-N
CBID:287704 http://www.chembase.cn/molecule-287704.html