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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)Nc1ccc(C(=O)OCCOC)cc1 Canonical SMILES: COCCOC(=O)c1ccc(cc1)NC(=O)c1cc2ccccc2oc1=O InChI: InChI=1S/C20H17NO6/c1-25-10-11-26-19(23)13-6-8-15(9-7-13)21-18(22)16-12-14-4-2-3-5-17(14)27-20(16)24/h2-9,12H,10-11H2,1H3,(H,21,22) InChIKey: ZWQCZPJPBFSYCI-UHFFFAOYSA-N
CBID:189605 http://www.chembase.cn/molecule-189605.html