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SMILES: N1(C(=NC2C1CS(=O)(=O)C2)S)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C(=NC2C1CS(=O)(=O)C2)S InChI: InChI=1S/C12H14N2O3S2/c1-17-11-5-3-2-4-9(11)14-10-7-19(15,16)6-8(10)13-12(14)18/h2-5,8,10H,6-7H2,1H3,(H,13,18) InChIKey: LPXQGRLCRCZNNA-UHFFFAOYSA-N
CBID:122091 http://www.chembase.cn/molecule-122091.html