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SMILES: c12c(c(c3c(c1OC)OCO3)C(=O)/C=C/c1c(ccc(c1)OC)OC)CC[N+](C2)(CC(=O)OC)C.[Br-] Canonical SMILES: COC(=O)C[N+]1(C)CCc2c(C1)c(OC)c1c(c2C(=O)/C=C/c2cc(OC)ccc2OC)OCO1.[Br-] InChI: InChI=1S/C26H30NO8.BrH/c1-27(14-22(29)32-4)11-10-18-19(13-27)24(33-5)26-25(34-15-35-26)23(18)20(28)8-6-16-12-17(30-2)7-9-21(16)31-3;/h6-9,12H,10-11,13-15H2,1-5H3;1H/q+1;/p-1/b8-6+; InChIKey: KCVDTCNGDULYTN-WVLIHFOGSA-M
CBID:190508 http://www.chembase.cn/molecule-190508.html