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SMILES: CCN(CCC#N)c1ccc(C=O)cc1 Canonical SMILES: N#CCCN(c1ccc(cc1)C=O)CC InChI: InChI=1S/C12H14N2O/c1-2-14(9-3-8-13)12-6-4-11(10-15)5-7-12/h4-7,10H,2-3,9H2,1H3 InChIKey: SGTAWMQTFNSGLW-UHFFFAOYSA-N
CBID:288420 http://www.chembase.cn/molecule-288420.html