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SMILES: C(=O)(CCc1cc(cc(c1)OC)OC)CC#N Canonical SMILES: COc1cc(CCC(=O)CC#N)cc(c1)OC InChI: InChI=1S/C13H15NO3/c1-16-12-7-10(8-13(9-12)17-2)3-4-11(15)5-6-14/h7-9H,3-5H2,1-2H3 InChIKey: KPKKZOWRRVLKFS-UHFFFAOYSA-N
CBID:65853 http://www.chembase.cn/molecule-65853.html