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SMILES: N1(C(=NC2C1CS(=O)(=O)C2)S)c1cc(ccc1OC)Cl Canonical SMILES: COc1ccc(cc1N1C2CS(=O)(=O)CC2N=C1S)Cl InChI: InChI=1S/C12H13ClN2O3S2/c1-18-11-3-2-7(13)4-9(11)15-10-6-20(16,17)5-8(10)14-12(15)19/h2-4,8,10H,5-6H2,1H3,(H,14,19) InChIKey: YNGCEUOHUHDCOX-UHFFFAOYSA-N
CBID:122083 http://www.chembase.cn/molecule-122083.html