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SMILES: c12c(c(c3c(c1OC)OCO3)C(=O)/C=C/c1cc(F)ccc1)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/c2cccc(c2)F)OCO1.[Br-] InChI: InChI=1S/C24H25FNO6.BrH/c1-26(13-20(28)29-2)10-9-17-18(12-26)22(30-3)24-23(31-14-32-24)21(17)19(27)8-7-15-5-4-6-16(25)11-15;/h4-8,11H,9-10,12-14H2,1-3H3;1H/q+1;/p-1/b8-7+; InChIKey: ZKHYAPMBLMDLLP-USRGLUTNSA-M
CBID:190105 http://www.chembase.cn/molecule-190105.html