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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1ccc(cc1)c1ccccc1)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C21H17NO2S/c1-16-8-14-20(15-9-16)25(23,24)21(22-2)19-12-10-18(11-13-19)17-6-4-3-5-7-17/h3-15,21H,1H3 InChIKey: XIXROCKJSIJOQD-UHFFFAOYSA-N
CBID:73593 http://www.chembase.cn/molecule-73593.html