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SMILES: c1ccc(c(c1)C#N)OC1CCNCC1 Canonical SMILES: N#Cc1ccccc1OC1CCNCC1 InChI: InChI=1S/C12H14N2O/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11,14H,5-8H2 InChIKey: OIFRRCRLKBGBKR-UHFFFAOYSA-N
CBID:297702 http://www.chembase.cn/molecule-297702.html