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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)NC(C(=O)O)CCC Canonical SMILES: CCCC(C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C20H19NO6/c1-2-5-16(19(23)24)21-18(22)11-26-12-8-9-14-13-6-3-4-7-15(13)20(25)27-17(14)10-12/h3-4,6-10,16H,2,5,11H2,1H3,(H,21,22)(H,23,24) InChIKey: MHXUYBXCCUMQJU-UHFFFAOYSA-N
CBID:204712 http://www.chembase.cn/molecule-204712.html