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SMILES: S(=O)(=O)(/N=C(\c1ccccc1)/Cl)c1ccccc1 Canonical SMILES: Cl/C(=N/S(=O)(=O)c1ccccc1)/c1ccccc1 InChI: InChI=1S/C13H10ClNO2S/c14-13(11-7-3-1-4-8-11)15-18(16,17)12-9-5-2-6-10-12/h1-10H/b15-13+ InChIKey: FMGSGATZZHTVKD-FYWRMAATSA-N
CBID:229329 http://www.chembase.cn/molecule-229329.html