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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1ccc(cc1Cl)Cl)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1Cl)Cl InChI: InChI=1S/C15H11Cl2NO2S/c1-10-3-6-12(7-4-10)21(19,20)15(18-2)13-8-5-11(16)9-14(13)17/h3-9,15H,1H3 InChIKey: GPIBEUGOSPSWAE-UHFFFAOYSA-N
CBID:73582 http://www.chembase.cn/molecule-73582.html