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SMILES: N(C(=S)N)c1cc(ccc1)Cl Canonical SMILES: NC(=S)Nc1cccc(c1)Cl InChI: InChI=1S/C7H7ClN2S/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: LSYZRUOXXOTVAV-UHFFFAOYSA-N
CBID:52351 http://www.chembase.cn/molecule-52351.html