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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)NC(C(=O)O)CCCC Canonical SMILES: CCCCC(C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C21H21NO6/c1-2-3-8-17(20(24)25)22-19(23)12-27-13-9-10-15-14-6-4-5-7-16(14)21(26)28-18(15)11-13/h4-7,9-11,17H,2-3,8,12H2,1H3,(H,22,23)(H,24,25) InChIKey: YWFMZDPCNQKBLJ-UHFFFAOYSA-N
CBID:204489 http://www.chembase.cn/molecule-204489.html