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SMILES: C([C@@H](OC(=O)CCCC(=O)O)C[N+](C)(C)C)C(=O)[O-] Canonical SMILES: O=C(O[C@@H](C[N+](C)(C)C)CC(=O)[O-])CCCC(=O)O InChI: InChI=1S/C12H21NO6/c1-13(2,3)8-9(7-11(16)17)19-12(18)6-4-5-10(14)15/h9H,4-8H2,1-3H3,(H-,14,15,16,17)/t9-/m1/s1 InChIKey: NXJAXUYOQLTISD-SECBINFHSA-N
CBID:169715 http://www.chembase.cn/molecule-169715.html