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SMILES: S(=O)(=O)(O/C(=C/C#N)/c1ccccc1)c1ccc(cc1)C Canonical SMILES: N#C/C=C(\c1ccccc1)/OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H13NO3S/c1-13-7-9-15(10-8-13)21(18,19)20-16(11-12-17)14-5-3-2-4-6-14/h2-11H,1H3/b16-11+ InChIKey: PEBOQXDGEBWWOM-LFIBNONCSA-N
CBID:44050 http://www.chembase.cn/molecule-44050.html