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SMILES: c1(ccc(cc1)OC)CC[N+]#[C-] Canonical SMILES: COc1ccc(cc1)CC[N+]#[C-] InChI: InChI=1S/C10H11NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6H,7-8H2,2H3 InChIKey: PDTUZGARTMXQDY-UHFFFAOYSA-N
CBID:799639 http://www.chembase.cn/molecule-799639.html