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SMILES: N#Cc1cc(OCC(=O)NC2CC2)ccc1 Canonical SMILES: N#Cc1cccc(c1)OCC(=O)NC1CC1 InChI: InChI=1S/C12H12N2O2/c13-7-9-2-1-3-11(6-9)16-8-12(15)14-10-4-5-10/h1-3,6,10H,4-5,8H2,(H,14,15) InChIKey: OQPHLSSMUJRJBL-UHFFFAOYSA-N
CBID:265851 http://www.chembase.cn/molecule-265851.html