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SMILES: c1(ccccc1)C(C)[N+]#[C-] Canonical SMILES: CC(c1ccccc1)[N+]#[C-] InChI: InChI=1S/C9H9N/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1H3 InChIKey: KCCAPMXVCPVFEH-UHFFFAOYSA-N
CBID:799641 http://www.chembase.cn/molecule-799641.html