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SMILES: S(=O)(=O)(c1ccc(cc1)C)CCn1c(c(Cl)nc1)Cl Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)CCn1cnc(c1Cl)Cl InChI: InChI=1S/C12H12Cl2N2O2S/c1-9-2-4-10(5-3-9)19(17,18)7-6-16-8-15-11(13)12(16)14/h2-5,8H,6-7H2,1H3 InChIKey: ZFCNLAYUCPDECO-UHFFFAOYSA-N
CBID:82630 http://www.chembase.cn/molecule-82630.html