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SMILES: c1(c(=O)oc2c(c1)cccc2)c1ccc(OCC(=O)N[C@H](CO)C)cc1 Canonical SMILES: OC[C@@H](NC(=O)COc1ccc(cc1)c1cc2ccccc2oc1=O)C InChI: InChI=1S/C20H19NO5/c1-13(11-22)21-19(23)12-25-16-8-6-14(7-9-16)17-10-15-4-2-3-5-18(15)26-20(17)24/h2-10,13,22H,11-12H2,1H3,(H,21,23)/t13-/m0/s1 InChIKey: MWKDAISBDAMQSS-ZDUSSCGKSA-N
CBID:220823 http://www.chembase.cn/molecule-220823.html