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SMILES: C[C@@H](c1ccccc1)[N+]#[C-] Canonical SMILES: C[C@@H](c1ccccc1)[N+]#[C-] InChI: InChI=1S/C9H9N/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1H3/t8-/m0/s1 InChIKey: KCCAPMXVCPVFEH-QMMMGPOBSA-N
CBID:146286 http://www.chembase.cn/molecule-146286.html