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SMILES: n1n(cc(c1c1cc2c(cc(cc2)OC)cc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc2c(c1)ccc(c2)OC)c1ccccc1 InChI: InChI=1S/C21H16N2O2/c1-25-20-10-9-15-11-17(8-7-16(15)12-20)21-18(14-24)13-23(22-21)19-5-3-2-4-6-19/h2-14H,1H3 InChIKey: XXLBQGOQLUOIBS-UHFFFAOYSA-N
CBID:264337 http://www.chembase.cn/molecule-264337.html