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SMILES: C(c1ccccc1)(S(=O)(=O)c1ccc(C)cc1)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1ccccc1 InChI: InChI=1S/C15H13NO2S/c1-12-8-10-14(11-9-12)19(17,18)15(16-2)13-6-4-3-5-7-13/h3-11,15H,1H3 InChIKey: KIJCBVOPJSHLBI-UHFFFAOYSA-N
CBID:66393 http://www.chembase.cn/molecule-66393.html