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SMILES: c1(cc(c(=O)oc1C)NC(=O)c1ccc(cc1)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(NC(=O)c2ccc(cc2)C)c(=O)oc1C InChI: InChI=1S/C16H15NO5/c1-9-4-6-11(7-5-9)14(18)17-13-8-12(15(19)21-3)10(2)22-16(13)20/h4-8H,1-3H3,(H,17,18) InChIKey: BLJMKYABASEBND-UHFFFAOYSA-N
CBID:42030 http://www.chembase.cn/molecule-42030.html