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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H]1[NH2+]CCC1)cc2)Oc1ccccc1.[Br-] Canonical SMILES: O=C([C@@H]1CCC[NH2+]1)Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1.[Br-] InChI: InChI=1S/C20H17NO5.BrH/c22-19-15-9-8-14(26-20(23)16-7-4-10-21-16)11-17(15)24-12-18(19)25-13-5-2-1-3-6-13;/h1-3,5-6,8-9,11-12,16,21H,4,7,10H2;1H/t16-;/m0./s1 InChIKey: SCYCCVKRTHJODR-NTISSMGPSA-N
CBID:191272 http://www.chembase.cn/molecule-191272.html