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SMILES: S(=O)(=O)(N(C1CCCCC1)C)CCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCCS(=O)(=O)N(C1CCCCC1)C InChI: InChI=1S/C9H20N2O2S.C2H2O4/c1-11(14(12,13)8-7-10)9-5-3-2-4-6-9;3-1(4)2(5)6/h9H,2-8,10H2,1H3;(H,3,4)(H,5,6) InChIKey: MDKALAAIMQQOAA-UHFFFAOYSA-N
CBID:120840 http://www.chembase.cn/molecule-120840.html