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SMILES: S(=O)(=O)(Nc1cc(cc(c1)Cl)Cl)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H8Cl2N2O2S2/c14-9-5-10(15)7-12(6-9)17-21(18,19)13-3-1-11(2-4-13)16-8-20/h1-7,17H InChIKey: QMLVODBGPSLHSE-UHFFFAOYSA-N
CBID:27691 http://www.chembase.cn/molecule-27691.html