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SMILES: S(=O)(=O)(/N=C(/c1ccccc1)\Cl)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)/N=C(/c1ccccc1)\Cl InChI: InChI=1S/C15H14ClNO3S/c1-2-20-13-8-10-14(11-9-13)21(18,19)17-15(16)12-6-4-3-5-7-12/h3-11H,2H2,1H3/b17-15- InChIKey: SXNWIYKPSXCVMK-ICFOKQHNSA-N
CBID:229313 http://www.chembase.cn/molecule-229313.html