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SMILES: O=C([O-])C[N+](C)(C)C.O=C(CC(C(=O)O)(O)CC(=O)O)O Canonical SMILES: OC(=O)C(CC(=O)O)(CC(=O)O)O.[O-]C(=O)C[N+](C)(C)C InChI: InChI=1S/C6H8O7.C5H11NO2/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-6(2,3)4-5(7)8/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);4H2,1-3H3 InChIKey: YKXUOESQDCXGIW-UHFFFAOYSA-N
CBID:287086 http://www.chembase.cn/molecule-287086.html