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SMILES: N1(C(=NC2C1CS(=O)(=O)C2)S)c1c(c(Cl)ccc1)Cl Canonical SMILES: SC1=NC2C(N1c1cccc(c1Cl)Cl)CS(=O)(=O)C2 InChI: InChI=1S/C11H10Cl2N2O2S2/c12-6-2-1-3-8(10(6)13)15-9-5-19(16,17)4-7(9)14-11(15)18/h1-3,7,9H,4-5H2,(H,14,18) InChIKey: PPZWBPSMPZTHKB-UHFFFAOYSA-N
CBID:122084 http://www.chembase.cn/molecule-122084.html