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SMILES: c1(c(nccc1)NCCN1CCOCC1)C#N Canonical SMILES: N#Cc1cccnc1NCCN1CCOCC1 InChI: InChI=1S/C12H16N4O/c13-10-11-2-1-3-14-12(11)15-4-5-16-6-8-17-9-7-16/h1-3H,4-9H2,(H,14,15) InChIKey: YSOLIQNRYYEVQW-UHFFFAOYSA-N
CBID:28466 http://www.chembase.cn/molecule-28466.html