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SMILES: c1(c(ccc2c1nsn2)Cl)NC(=S)N Canonical SMILES: NC(=S)Nc1c(Cl)ccc2c1nsn2 InChI: InChI=1S/C7H5ClN4S2/c8-3-1-2-4-6(12-14-11-4)5(3)10-7(9)13/h1-2H,(H3,9,10,13) InChIKey: HDSZYIYKDOIGFC-UHFFFAOYSA-N
CBID:164130 http://www.chembase.cn/molecule-164130.html