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SMILES: S(=O)(=O)(c1ccccc1)/C(=C\c1ccc(cc1)C=O)/C#N Canonical SMILES: O=Cc1ccc(cc1)/C=C(\S(=O)(=O)c1ccccc1)/C#N InChI: InChI=1S/C16H11NO3S/c17-11-16(10-13-6-8-14(12-18)9-7-13)21(19,20)15-4-2-1-3-5-15/h1-10,12H InChIKey: SJOLUYRUWDRCSV-UHFFFAOYSA-N
CBID:82439 http://www.chembase.cn/molecule-82439.html