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SMILES: c12c(c(c3c(c1OC)OCO3)C(=O)/C=C/c1c(c(c(cc1)OC)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/c2ccc(c(c2OC)OC)OC)OCO1.[Br-] InChI: InChI=1S/C27H32NO9.BrH/c1-28(14-21(30)32-3)12-11-17-18(13-28)24(34-5)27-26(36-15-37-27)22(17)19(29)9-7-16-8-10-20(31-2)25(35-6)23(16)33-4;/h7-10H,11-15H2,1-6H3;1H/q+1;/p-1/b9-7+; InChIKey: HUGHMCWEWSKQKN-BXTVWIJMSA-M
CBID:190590 http://www.chembase.cn/molecule-190590.html