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SMILES: c1cc(ccc1OC)CNC(=O)CC#N Canonical SMILES: COc1ccc(cc1)CNC(=O)CC#N InChI: InChI=1S/C11H12N2O2/c1-15-10-4-2-9(3-5-10)8-13-11(14)6-7-12/h2-5H,6,8H2,1H3,(H,13,14) InChIKey: CZEXVFFBZBDCNV-UHFFFAOYSA-N
CBID:36871 http://www.chembase.cn/molecule-36871.html