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SMILES: S(=O)(=O)(c1ccc(cc1)C)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H12O2S/c1-3-12(10,11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 InChIKey: XBZQMVYXYKDYPA-UHFFFAOYSA-N
CBID:284836 http://www.chembase.cn/molecule-284836.html