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SMILES: c1(S(=O)(=O)Cl)c(=O)oc2c(c1)CCCC2 Canonical SMILES: O=c1oc2CCCCc2cc1S(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c10-15(12,13)8-5-6-3-1-2-4-7(6)14-9(8)11/h5H,1-4H2 InChIKey: HBFQZILBOODQBH-UHFFFAOYSA-N
CBID:276033 http://www.chembase.cn/molecule-276033.html