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SMILES: C([C@H](C[N+](C)(C)C)OC(=O)C(C)C)C(=O)O.[Cl-] Canonical SMILES: OC(=O)C[C@H](C[N+](C)(C)C)OC(=O)C(C)C.[Cl-] InChI: InChI=1S/C11H21NO4.ClH/c1-8(2)11(15)16-9(6-10(13)14)7-12(3,4)5;/h8-9H,6-7H2,1-5H3;1H/t9-;/m1./s1 InChIKey: FWUACOYFRJEMMP-SBSPUUFOSA-N
CBID:171763 http://www.chembase.cn/molecule-171763.html