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SMILES: N(C(=S)N)c1ncc(Cl)cc1 Canonical SMILES: NC(=S)Nc1ccc(cn1)Cl InChI: InChI=1S/C6H6ClN3S/c7-4-1-2-5(9-3-4)10-6(8)11/h1-3H,(H3,8,9,10,11) InChIKey: WEGKERUDVFDIST-UHFFFAOYSA-N
CBID:117881 http://www.chembase.cn/molecule-117881.html