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SMILES: c1cc2cc(ccc2n1C)[N+]#[C-] Canonical SMILES: [C-]#[N+]c1ccc2c(c1)ccn2C InChI: InChI=1S/C10H8N2/c1-11-9-3-4-10-8(7-9)5-6-12(10)2/h3-7H,2H3 InChIKey: KNHXYZQUDQVVOO-UHFFFAOYSA-N
CBID:799642 http://www.chembase.cn/molecule-799642.html