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SMILES: C(=O)(c1cc(OC)ccc1)C(c1ccccc1)CC#N Canonical SMILES: N#CCC(C(=O)c1cccc(c1)OC)c1ccccc1 InChI: InChI=1S/C17H15NO2/c1-20-15-9-5-8-14(12-15)17(19)16(10-11-18)13-6-3-2-4-7-13/h2-9,12,16H,10H2,1H3 InChIKey: HMXMGBYVCZQHCC-UHFFFAOYSA-N
CBID:248929 http://www.chembase.cn/molecule-248929.html