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SMILES: CCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-] Canonical SMILES: CCCCCCCCCCCCCC(=O)OC(C[N+](C)(C)C)CC(=O)O.[Cl-] InChI: InChI=1S/C21H41NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4;/h19H,5-18H2,1-4H3;1H InChIKey: TWGWHMYOGIGWDM-UHFFFAOYSA-N
CBID:131396 http://www.chembase.cn/molecule-131396.html