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SMILES: c1cc2cc(ccc2[nH]1)[N+]#[C-] Canonical SMILES: [C-]#[N+]c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C9H6N2/c1-10-8-2-3-9-7(6-8)4-5-11-9/h2-6,11H InChIKey: IREVRVZABOBJCM-UHFFFAOYSA-N
CBID:799644 http://www.chembase.cn/molecule-799644.html