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SMILES: C(C(C[N+](C)(C)C)OC(=O)C(C)C(=O)O)C(=O)O.[Cl-] Canonical SMILES: OC(=O)CC(C[N+](C)(C)C)OC(=O)C(C(=O)O)C.[Cl-] InChI: InChI=1S/C11H19NO6.ClH/c1-7(10(15)16)11(17)18-8(5-9(13)14)6-12(2,3)4;/h7-8H,5-6H2,1-4H3,(H-,13,14,15,16);1H InChIKey: GCTKNVUCBFQXAL-UHFFFAOYSA-N
CBID:173881 http://www.chembase.cn/molecule-173881.html