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SMILES: S(=O)(=O)(c1ccc(cc1)C)C(c1ccccc1SC(C)(C)C)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1ccccc1SC(C)(C)C InChI: InChI=1S/C19H21NO2S2/c1-14-10-12-15(13-11-14)24(21,22)18(20-5)16-8-6-7-9-17(16)23-19(2,3)4/h6-13,18H,1-4H3 InChIKey: VQVZNHJPGJZCGI-UHFFFAOYSA-N
CBID:73556 http://www.chembase.cn/molecule-73556.html