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SMILES: S(=O)(=O)(c1cc(C(=S)N)ccn1)C Canonical SMILES: NC(=S)c1ccnc(c1)S(=O)(=O)C InChI: InChI=1S/C7H8N2O2S2/c1-13(10,11)6-4-5(7(8)12)2-3-9-6/h2-4H,1H3,(H2,8,12) InChIKey: LFQXYZAWRWHGSY-UHFFFAOYSA-N
CBID:281698 http://www.chembase.cn/molecule-281698.html