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SMILES: S(=O)(=O)(CCc1ccc(N)cc1)C Canonical SMILES: Nc1ccc(cc1)CCS(=O)(=O)C InChI: InChI=1S/C9H13NO2S/c1-13(11,12)7-6-8-2-4-9(10)5-3-8/h2-5H,6-7,10H2,1H3 InChIKey: NLERVLSISLIWJW-UHFFFAOYSA-N
CBID:241589 http://www.chembase.cn/molecule-241589.html