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SMILES: S(=O)(=O)(c1cn(nc1)c1cc(ccc1OC)Cl)Cl Canonical SMILES: COc1ccc(cc1n1ncc(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C10H8Cl2N2O3S/c1-17-10-3-2-7(11)4-9(10)14-6-8(5-13-14)18(12,15)16/h2-6H,1H3 InChIKey: HHKCSNFVESYDSD-UHFFFAOYSA-N
CBID:277176 http://www.chembase.cn/molecule-277176.html