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SMILES: S(=O)(=O)(N1CCNCC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9-5-3-7-4-6-9/h7H,3-6H2,1-2H3 InChIKey: NQZDGTYTTVHKPE-UHFFFAOYSA-N
CBID:74351 http://www.chembase.cn/molecule-74351.html