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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C[NH3+])cc2)c1cc2c(OCCO2)cc1.[Br-] Canonical SMILES: [NH3+]CC(=O)Oc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2.[Br-] InChI: InChI=1S/C19H15NO6.BrH/c20-9-18(21)26-12-2-3-13-16(8-12)25-10-14(19(13)22)11-1-4-15-17(7-11)24-6-5-23-15;/h1-4,7-8,10H,5-6,9,20H2;1H InChIKey: DBANEMHUWOKVGL-UHFFFAOYSA-N
CBID:181809 http://www.chembase.cn/molecule-181809.html