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SMILES: S1(=O)(=O)CCN(C(C(=O)O)(C)C)CC1 Canonical SMILES: OC(=O)C(N1CCS(=O)(=O)CC1)(C)C InChI: InChI=1S/C8H15NO4S/c1-8(2,7(10)11)9-3-5-14(12,13)6-4-9/h3-6H2,1-2H3,(H,10,11) InChIKey: DYIGIFSYEYOLBF-UHFFFAOYSA-N
CBID:286069 http://www.chembase.cn/molecule-286069.html