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SMILES: S(=O)(=O)(c1c(C)cccc1)CC Canonical SMILES: CCS(=O)(=O)c1ccccc1C InChI: InChI=1S/C9H12O2S/c1-3-12(10,11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 InChIKey: PXQNSVJGDXDGNT-UHFFFAOYSA-N
CBID:284817 http://www.chembase.cn/molecule-284817.html