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SMILES: [Cl-].CC[N+](=c1ccc2c(CCC(=O)O)c3c(oc2c1)cc(cc3)N(C)C)CC Canonical SMILES: CC[N+](=c1ccc2c(c1)oc1c(c2CCC(=O)O)ccc(c1)N(C)C)CC.[Cl-] InChI: InChI=1S/C22H26N2O3.ClH/c1-5-24(6-2)16-8-10-19-17(11-12-22(25)26)18-9-7-15(23(3)4)13-20(18)27-21(19)14-16;/h7-10,13-14H,5-6,11-12H2,1-4H3;1H InChIKey: WDVMDLIQKXADBF-UHFFFAOYSA-N
CBID:112029 http://www.chembase.cn/molecule-112029.html