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SMILES: C(S(=O)(=O)c1ccc(C)cc1)(C)[N+]#[C-] Canonical SMILES: CC(S(=O)(=O)c1ccc(cc1)C)[N+]#[C-] InChI: InChI=1S/C10H11NO2S/c1-8-4-6-10(7-5-8)14(12,13)9(2)11-3/h4-7,9H,1-2H3 InChIKey: NGOUPILQFWOEET-UHFFFAOYSA-N
CBID:67828 http://www.chembase.cn/molecule-67828.html