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SMILES: c1(c2c([nH]c1)ccc(c2)CS(=O)(=O)NC)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c2c1cc(cc2)CS(=O)(=O)NC InChI: InChI=1S/C12H14N2O4S/c1-13-19(16,17)7-8-3-4-11-9(5-8)10(6-14-11)12(15)18-2/h3-6,13-14H,7H2,1-2H3 InChIKey: JRJRWJDETARUGU-UHFFFAOYSA-N
CBID:64252 http://www.chembase.cn/molecule-64252.html