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SMILES: S(=O)(=O)(c1cc(c2c(c1)OCCO2)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(cc2c1OCCO2)S(=O)(=O)Cl InChI: InChI=1S/C9H7ClO6S/c10-17(13,14)5-3-6(9(11)12)8-7(4-5)15-1-2-16-8/h3-4H,1-2H2,(H,11,12) InChIKey: NCSFGFOXYGSSSH-UHFFFAOYSA-N
CBID:262513 http://www.chembase.cn/molecule-262513.html