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SMILES: c1(c(NC(=O)Oc2ccccc2)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)Oc1ccccc1 InChI: InChI=1S/C15H13NO4/c1-19-14(17)12-9-5-6-10-13(12)16-15(18)20-11-7-3-2-4-8-11/h2-10H,1H3,(H,16,18) InChIKey: UWPAYCMISNVEGF-UHFFFAOYSA-N
CBID:254209 http://www.chembase.cn/molecule-254209.html