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SMILES: [Br-].c1ccc2c(c1)C(c1c(O2)cccc1)(C(=O)OCC[N+](C(C)C)(C(C)C)C)O Canonical SMILES: O=C(C1(O)c2ccccc2Oc2c1cccc2)OCC[N+](C(C)C)(C(C)C)C.[Br-] InChI: InChI=1S/C23H30NO4.BrH/c1-16(2)24(5,17(3)4)14-15-27-22(25)23(26)18-10-6-8-12-20(18)28-21-13-9-7-11-19(21)23;/h6-13,16-17,26H,14-15H2,1-5H3;1H/q+1;/p-1 InChIKey: RDMADSXCPWAZRH-UHFFFAOYSA-M
CBID:171113 http://www.chembase.cn/molecule-171113.html