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SMILES: N(C(=S)N)Cc1ccc(cc1)Cl Canonical SMILES: NC(=S)NCc1ccc(cc1)Cl InChI: InChI=1S/C8H9ClN2S/c9-7-3-1-6(2-4-7)5-11-8(10)12/h1-4H,5H2,(H3,10,11,12) InChIKey: CRHPDONOCLCOOR-UHFFFAOYSA-N
CBID:52319 http://www.chembase.cn/molecule-52319.html