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SMILES: [N+](/C=C/C(=O)c1ccc(cc1)OC)(CCC)(CCC)CCC.[Cl-] Canonical SMILES: CCC[N+](/C=C/C(=O)c1ccc(cc1)OC)(CCC)CCC.[Cl-] InChI: InChI=1S/C19H30NO2.ClH/c1-5-13-20(14-6-2,15-7-3)16-12-19(21)17-8-10-18(22-4)11-9-17;/h8-12,16H,5-7,13-15H2,1-4H3;1H/q+1;/p-1 InChIKey: APEWFTPUQYJEDP-UHFFFAOYSA-M
CBID:79743 http://www.chembase.cn/molecule-79743.html