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SMILES: [n+]1(c2n(c(c1)c1ccc(cc1)OC)CCCCC2)CC(=O)O[C@@H]1[C@H](CC[C@H](C1)C)C(C)C.[Cl-] Canonical SMILES: COc1ccc(cc1)c1c[n+](c2n1CCCCC2)CC(=O)O[C@H]1C[C@H](C)CC[C@@H]1C(C)C.[Cl-] InChI: InChI=1S/C27H39N2O3.ClH/c1-19(2)23-14-9-20(3)16-25(23)32-27(30)18-28-17-24(21-10-12-22(31-4)13-11-21)29-15-7-5-6-8-26(28)29;/h10-13,17,19-20,23,25H,5-9,14-16,18H2,1-4H3;1H/q+1;/p-1/t20-,23-,25+;/m1./s1 InChIKey: ZKGBYRSDQULLNT-ZSCULQIVSA-M
CBID:184043 http://www.chembase.cn/molecule-184043.html