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SMILES: c1(c(nccc1/C=C/CCC)OC)C#N Canonical SMILES: CCC/C=C/c1ccnc(c1C#N)OC InChI: InChI=1S/C12H14N2O/c1-3-4-5-6-10-7-8-14-12(15-2)11(10)9-13/h5-8H,3-4H2,1-2H3/b6-5+ InChIKey: UQNFLHRTSVXISQ-AATRIKPKSA-N
CBID:481486 http://www.chembase.cn/molecule-481486.html