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SMILES: S(=O)(=O)(N1CC(OC(C1)C)C)CCN Canonical SMILES: NCCS(=O)(=O)N1CC(C)OC(C1)C InChI: InChI=1S/C8H18N2O3S/c1-7-5-10(6-8(2)13-7)14(11,12)4-3-9/h7-8H,3-6,9H2,1-2H3 InChIKey: ZNZUUGNAXHZIDD-UHFFFAOYSA-N
CBID:257250 http://www.chembase.cn/molecule-257250.html