提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccccc1)C1CC=C(CC1)[N+]#[C-] Canonical SMILES: [C-]#[N+]C1=CCC(CC1)c1ccccc1 InChI: InChI=1S/C13H13N/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-6,9,12H,7-8,10H2 InChIKey: MELZBCMFFALINW-UHFFFAOYSA-N
CBID:798021 http://www.chembase.cn/molecule-798021.html