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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)C(C)C InChI: InChI=1S/C10H14O2S/c1-8(2)13(11,12)10-6-4-9(3)5-7-10/h4-8H,1-3H3 InChIKey: DUJYZGXBCPOPDD-UHFFFAOYSA-N
CBID:284837 http://www.chembase.cn/molecule-284837.html