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SMILES: S(=O)(=O)(c1c(C(=O)OCC)cccn1)N Canonical SMILES: CCOC(=O)c1cccnc1S(=O)(=O)N InChI: InChI=1S/C8H10N2O4S/c1-2-14-8(11)6-4-3-5-10-7(6)15(9,12)13/h3-5H,2H2,1H3,(H2,9,12,13) InChIKey: FOKDDCARPSGZBB-UHFFFAOYSA-N
CBID:245811 http://www.chembase.cn/molecule-245811.html