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SMILES: c1(n[nH]c2c(cccc12)OCc1ccccc1)C#N Canonical SMILES: N#Cc1n[nH]c2c1cccc2OCc1ccccc1 InChI: InChI=1S/C15H11N3O/c16-9-13-12-7-4-8-14(15(12)18-17-13)19-10-11-5-2-1-3-6-11/h1-8H,10H2,(H,17,18) InChIKey: AJFNJMAKEYSEAW-UHFFFAOYSA-N
CBID:799704 http://www.chembase.cn/molecule-799704.html