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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1cc2ccccc2cc1)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C19H15NO2S/c1-14-7-11-18(12-8-14)23(21,22)19(20-2)17-10-9-15-5-3-4-6-16(15)13-17/h3-13,19H,1H3 InChIKey: RHYRPXMKRMBYNK-UHFFFAOYSA-N
CBID:73573 http://www.chembase.cn/molecule-73573.html