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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H]([NH3+])C)cc2)c1cc2c(OCCO2)cc1.[Br-] Canonical SMILES: O=C([C@H]([NH3+])C)Oc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2.[Br-] InChI: InChI=1S/C20H17NO6.BrH/c1-11(21)20(23)27-13-3-4-14-17(9-13)26-10-15(19(14)22)12-2-5-16-18(8-12)25-7-6-24-16;/h2-5,8-11H,6-7,21H2,1H3;1H/t11-;/m1./s1 InChIKey: CKPOZRCCPKQUCJ-RFVHGSKJSA-N
CBID:185118 http://www.chembase.cn/molecule-185118.html