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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)C[NH3+])cc2)c1cc2c(OCCCO2)cc1.[Br-] Canonical SMILES: [NH3+]CC(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C.[Br-] InChI: InChI=1S/C21H19NO6.BrH/c1-12-20(13-3-6-16-18(9-13)26-8-2-7-25-16)21(24)15-5-4-14(10-17(15)27-12)28-19(23)11-22;/h3-6,9-10H,2,7-8,11,22H2,1H3;1H InChIKey: HBDCERUIYMRINF-UHFFFAOYSA-N
CBID:184088 http://www.chembase.cn/molecule-184088.html