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SMILES: S(=O)(=O)(c1cc(c(C(=O)O)cc1)N)N Canonical SMILES: OC(=O)c1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C7H8N2O4S/c8-6-3-4(14(9,12)13)1-2-5(6)7(10)11/h1-3H,8H2,(H,10,11)(H2,9,12,13) InChIKey: LSDJWPOITYCHHU-UHFFFAOYSA-N
CBID:44830 http://www.chembase.cn/molecule-44830.html