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SMILES: S(=O)(=O)(c1ccc(cc1)OCC)CCN Canonical SMILES: NCCS(=O)(=O)c1ccc(cc1)OCC InChI: InChI=1S/C10H15NO3S/c1-2-14-9-3-5-10(6-4-9)15(12,13)8-7-11/h3-6H,2,7-8,11H2,1H3 InChIKey: YLLRNVTXGQNTDC-UHFFFAOYSA-N
CBID:117211 http://www.chembase.cn/molecule-117211.html