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SMILES: S(=O)(=O)(c1cc2c(OC(C(=O)OCC)C2)cc1)Cl Canonical SMILES: CCOC(=O)C1Cc2c(O1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO5S/c1-2-16-11(13)10-6-7-5-8(18(12,14)15)3-4-9(7)17-10/h3-5,10H,2,6H2,1H3 InChIKey: VEEPMWPOOQQMAE-UHFFFAOYSA-N
CBID:242581 http://www.chembase.cn/molecule-242581.html