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SMILES: C(#N)Cc1ccc(cc1)S(=O)(=O)C Canonical SMILES: N#CCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H9NO2S/c1-13(11,12)9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 InChIKey: SFWFEBXQACRQMF-UHFFFAOYSA-N
CBID:15002 http://www.chembase.cn/molecule-15002.html