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SMILES: c1(cc(ccc1)Br)C(S(=O)(=O)c1ccc(C)cc1)[N+]#[C-] Canonical SMILES: [C-]#[N+]C(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)Br InChI: InChI=1S/C15H12BrNO2S/c1-11-6-8-14(9-7-11)20(18,19)15(17-2)12-4-3-5-13(16)10-12/h3-10,15H,1H3 InChIKey: DVWQTDDROHVAFJ-UHFFFAOYSA-N
CBID:811938 http://www.chembase.cn/molecule-811938.html