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SMILES: n1c(cc(cc1Cl)C(=S)N)Cl Canonical SMILES: NC(=S)c1cc(Cl)nc(c1)Cl InChI: InChI=1S/C6H4Cl2N2S/c7-4-1-3(6(9)11)2-5(8)10-4/h1-2H,(H2,9,11) InChIKey: QZDZCVBAYMPTBM-UHFFFAOYSA-N
CBID:84305 http://www.chembase.cn/molecule-84305.html