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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1cccc2ccccc12)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1cccc2c1cccc2 InChI: InChI=1S/C19H15NO2S/c1-14-10-12-16(13-11-14)23(21,22)19(20-2)18-9-5-7-15-6-3-4-8-17(15)18/h3-13,19H,1H3 InChIKey: XNQLKDGDEHNGMI-UHFFFAOYSA-N
CBID:73570 http://www.chembase.cn/molecule-73570.html