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SMILES: S(=O)(=O)(c1c(cc(cc1)Cl)C=O)CC Canonical SMILES: O=Cc1cc(Cl)ccc1S(=O)(=O)CC InChI: InChI=1S/C9H9ClO3S/c1-2-14(12,13)9-4-3-8(10)5-7(9)6-11/h3-6H,2H2,1H3 InChIKey: WZLFJNOVMKSUQN-UHFFFAOYSA-N
CBID:242597 http://www.chembase.cn/molecule-242597.html