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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1Cl)N Canonical SMILES: NNC(=O)c1ccc(c(c1)S(=O)(=O)N)Cl InChI: InChI=1S/C7H8ClN3O3S/c8-5-2-1-4(7(12)11-9)3-6(5)15(10,13)14/h1-3H,9H2,(H,11,12)(H2,10,13,14) InChIKey: XKQKCGDIIVQYKP-UHFFFAOYSA-N
CBID:232597 http://www.chembase.cn/molecule-232597.html