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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)N[C@@H](C(=O)OC)C)cc2)c1ccccc1 Canonical SMILES: COC(=O)[C@H](NC(=O)COc1ccc2c(c1)occ(c2=O)c1ccccc1)C InChI: InChI=1S/C21H19NO6/c1-13(21(25)26-2)22-19(23)12-27-15-8-9-16-18(10-15)28-11-17(20(16)24)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,22,23)/t13-/m1/s1 InChIKey: PUQRIBKJBZOSOK-CYBMUJFWSA-N
CBID:185987 http://www.chembase.cn/molecule-185987.html