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SMILES: c12c(c(c3c(c1OC)OCO3)C(=O)/C=C/c1ccc([N+](=O)[O-])cc1)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(cc2)[N+](=O)[O-])OCO1.[Br-] InChI: InChI=1S/C24H25N2O8.BrH/c1-26(13-20(28)31-2)11-10-17-18(12-26)22(32-3)24-23(33-14-34-24)21(17)19(27)9-6-15-4-7-16(8-5-15)25(29)30;/h4-9H,10-14H2,1-3H3;1H/q+1;/p-1/b9-6+; InChIKey: JBSXZIGWTGSRMF-MLBSPLJJSA-M
CBID:189898 http://www.chembase.cn/molecule-189898.html