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SMILES: S(=O)(=O)(c1cc(C(=S)N)ccc1)N Canonical SMILES: NC(=S)c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C7H8N2O2S2/c8-7(12)5-2-1-3-6(4-5)13(9,10)11/h1-4H,(H2,8,12)(H2,9,10,11) InChIKey: FREQQHVRMDVJQF-UHFFFAOYSA-N
CBID:268110 http://www.chembase.cn/molecule-268110.html