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SMILES: S(=O)(=O)(c1ccc(/C=C/C(=O)OCC)cc1)Cl Canonical SMILES: CCOC(=O)/C=C/c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO4S/c1-2-16-11(13)8-5-9-3-6-10(7-4-9)17(12,14)15/h3-8H,2H2,1H3 InChIKey: RMNMKTHFABQFJC-UHFFFAOYSA-N
CBID:267633 http://www.chembase.cn/molecule-267633.html