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SMILES: C(=O)(N)S(=O)(=O)c1cc(c(cc1)O)N Canonical SMILES: Oc1ccc(cc1N)S(=O)(=O)C(=O)N InChI: InChI=1S/C7H8N2O4S/c8-5-3-4(1-2-6(5)10)14(12,13)7(9)11/h1-3,10H,8H2,(H2,9,11) InChIKey: CLOGGGKIBULFPF-UHFFFAOYSA-N
CBID:68944 http://www.chembase.cn/molecule-68944.html