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SMILES: N(C(=S)N)c1ccc(cc1)Cl Canonical SMILES: NC(=S)Nc1ccc(cc1)Cl InChI: InChI=1S/C7H7ClN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: XVEFWRUIYOXUGG-UHFFFAOYSA-N
CBID:52080 http://www.chembase.cn/molecule-52080.html