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SMILES: OC(C(=O)O)(CC(=O)O)CC(=O)O.N1CCNCC1 Canonical SMILES: N1CCNCC1.OC(=O)C(CC(=O)O)(CC(=O)O)O InChI: InChI=1S/C6H8O7.C4H10N2/c7-3(8)1-6(13,5(11)12)2-4(9)10;1-2-6-4-3-5-1/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);5-6H,1-4H2 InChIKey: SWDXALWLRYIJHK-UHFFFAOYSA-N
CBID:287458 http://www.chembase.cn/molecule-287458.html