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SMILES: c1(cc(c(=O)oc1C)NC(=O)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(NC(=O)c2ccccc2)c(=O)oc1C InChI: InChI=1S/C15H13NO5/c1-9-11(14(18)20-2)8-12(15(19)21-9)16-13(17)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,16,17) InChIKey: LAQUSGABDKJNSQ-UHFFFAOYSA-N
CBID:40971 http://www.chembase.cn/molecule-40971.html