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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)Nc1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)NC(=O)c1cc2ccccc2oc1=O InChI: InChI=1S/C20H17NO5/c1-2-11-25-19(23)13-7-9-15(10-8-13)21-18(22)16-12-14-5-3-4-6-17(14)26-20(16)24/h3-10,12H,2,11H2,1H3,(H,21,22) InChIKey: QIJLUQZPLWOVKA-UHFFFAOYSA-N
CBID:189803 http://www.chembase.cn/molecule-189803.html