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SMILES: S(=O)(=O)(c1ccccc1)/C(=C/N)/C#N Canonical SMILES: N/C=C(/S(=O)(=O)c1ccccc1)\C#N InChI: InChI=1S/C9H8N2O2S/c10-6-9(7-11)14(12,13)8-4-2-1-3-5-8/h1-6H,10H2 InChIKey: KHHBTMWGMOVXHF-UHFFFAOYSA-N
CBID:74619 http://www.chembase.cn/molecule-74619.html