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SMILES: c1(S(=O)(=O)N)c(=O)oc2c(c1)CCCC2 Canonical SMILES: O=c1oc2CCCCc2cc1S(=O)(=O)N InChI: InChI=1S/C9H11NO4S/c10-15(12,13)8-5-6-3-1-2-4-7(6)14-9(8)11/h5H,1-4H2,(H2,10,12,13) InChIKey: IITYFCFSRKUYDF-UHFFFAOYSA-N
CBID:276034 http://www.chembase.cn/molecule-276034.html