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SMILES: c1(S(=O)(=O)Cl)c(sc2c1cccc2)C Canonical SMILES: Cc1sc2c(c1S(=O)(=O)Cl)cccc2 InChI: InChI=1S/C9H7ClO2S2/c1-6-9(14(10,11)12)7-4-2-3-5-8(7)13-6/h2-5H,1H3 InChIKey: OPIFKAGXIKNRIR-UHFFFAOYSA-N
CBID:236470 http://www.chembase.cn/molecule-236470.html