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SMILES: S(=O)(=O)(N1CCNCC1)CCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCCS(=O)(=O)N1CCNCC1 InChI: InChI=1S/C6H15N3O2S.C2H2O4/c7-1-6-12(10,11)9-4-2-8-3-5-9;3-1(4)2(5)6/h8H,1-7H2;(H,3,4)(H,5,6) InChIKey: WZBFTYIGONMQLT-UHFFFAOYSA-N
CBID:34415 http://www.chembase.cn/molecule-34415.html