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SMILES: S(=O)(=O)(c1cc(c(cc1)OCC)OCC)Cl Canonical SMILES: CCOc1cc(ccc1OCC)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO4S/c1-3-14-9-6-5-8(16(11,12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3 InChIKey: NWZSKQICFWXUHC-UHFFFAOYSA-N
CBID:249777 http://www.chembase.cn/molecule-249777.html