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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1c(cccc1)OC)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1ccccc1OC InChI: InChI=1S/C16H15NO3S/c1-12-8-10-13(11-9-12)21(18,19)16(17-2)14-6-4-5-7-15(14)20-3/h4-11,16H,1,3H3 InChIKey: BTXVFJYPHAIAST-UHFFFAOYSA-N
CBID:73431 http://www.chembase.cn/molecule-73431.html