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SMILES: S(=O)(=O)(/N=C(\c1ccccc1)/Cl)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)/N=C(\c1ccccc1)/Cl InChI: InChI=1S/C14H12ClNO2S/c1-11-7-9-13(10-8-11)19(17,18)16-14(15)12-5-3-2-4-6-12/h2-10H,1H3/b16-14+ InChIKey: XMQBWYHUGRWJAT-JQIJEIRASA-N
CBID:229318 http://www.chembase.cn/molecule-229318.html