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SMILES: s1c(c(CCl)cc1C=O)CCl Canonical SMILES: O=Cc1cc(c(s1)CCl)CCl InChI: InChI=1S/C7H6Cl2OS/c8-2-5-1-6(4-10)11-7(5)3-9/h1,4H,2-3H2 InChIKey: WXZNHNNYFIQWBZ-UHFFFAOYSA-N
CBID:76583 http://www.chembase.cn/molecule-76583.html