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SMILES: c12C(C(=O)Nc1ccc(S(=O)(=O)Cl)c2)(Cl)Cl Canonical SMILES: O=C1Nc2c(C1(Cl)Cl)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C8H4Cl3NO3S/c9-8(10)5-3-4(16(11,14)15)1-2-6(5)12-7(8)13/h1-3H,(H,12,13) InChIKey: XXQVRYBFEWKZBM-UHFFFAOYSA-N
CBID:242792 http://www.chembase.cn/molecule-242792.html