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SMILES: c12C(=O)c3c(C(=O)c1ccc(c2)CC#N)cccc3 Canonical SMILES: N#CCc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C16H9NO2/c17-8-7-10-5-6-13-14(9-10)16(19)12-4-2-1-3-11(12)15(13)18/h1-6,9H,7H2 InChIKey: PDOFSHJOQBHGMM-UHFFFAOYSA-N
CBID:40602 http://www.chembase.cn/molecule-40602.html