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SMILES: S(=O)(=O)(N1CCSCC1)CCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCCS(=O)(=O)N1CCSCC1 InChI: InChI=1S/C6H14N2O2S2.C2H2O4/c7-1-6-12(9,10)8-2-4-11-5-3-8;3-1(4)2(5)6/h1-7H2;(H,3,4)(H,5,6) InChIKey: SXWWANCQCNZCEG-UHFFFAOYSA-N
CBID:120803 http://www.chembase.cn/molecule-120803.html