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SMILES: S(=O)(=O)(CC#N)Cc1ccc(cc1)Cl Canonical SMILES: N#CCS(=O)(=O)Cc1ccc(cc1)Cl InChI: InChI=1S/C9H8ClNO2S/c10-9-3-1-8(2-4-9)7-14(12,13)6-5-11/h1-4H,6-7H2 InChIKey: FEOYOHMXFJDACL-UHFFFAOYSA-N
CBID:82359 http://www.chembase.cn/molecule-82359.html