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SMILES: N#Cc1ccc(CN2CCC(=O)CC2)cc1 Canonical SMILES: N#Cc1ccc(cc1)CN1CCC(=O)CC1 InChI: InChI=1S/C13H14N2O/c14-9-11-1-3-12(4-2-11)10-15-7-5-13(16)6-8-15/h1-4H,5-8,10H2 InChIKey: IEQBRFVCIRGZLX-UHFFFAOYSA-N
CBID:262876 http://www.chembase.cn/molecule-262876.html