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SMILES: S(=O)(=O)(c1ccc(c(c1)Cl)F)CC(c1ccccc1)Cl Canonical SMILES: ClC(c1ccccc1)CS(=O)(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C14H11Cl2FO2S/c15-12-8-11(6-7-14(12)17)20(18,19)9-13(16)10-4-2-1-3-5-10/h1-8,13H,9H2 InChIKey: ZJBXMTBRZXTWJA-UHFFFAOYSA-N
CBID:95403 http://www.chembase.cn/molecule-95403.html