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SMILES: N(C(=S)N)c1cc(c(cc1)C)Cl Canonical SMILES: NC(=S)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C8H9ClN2S/c1-5-2-3-6(4-7(5)9)11-8(10)12/h2-4H,1H3,(H3,10,11,12) InChIKey: WOUSOFAZMILXJW-UHFFFAOYSA-N
CBID:52072 http://www.chembase.cn/molecule-52072.html