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SMILES: S(=O)(=O)(c1c(cc(C(=O)OC)cc1)C)N Canonical SMILES: COC(=O)c1ccc(c(c1)C)S(=O)(=O)N InChI: InChI=1S/C9H11NO4S/c1-6-5-7(9(11)14-2)3-4-8(6)15(10,12)13/h3-5H,1-2H3,(H2,10,12,13) InChIKey: JWKLJSNFTQZXAR-UHFFFAOYSA-N
CBID:285593 http://www.chembase.cn/molecule-285593.html