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SMILES: n12c(c(nc1ccc(c2)C)c1ccc(cc1)OC)C=O Canonical SMILES: O=Cc1c(nc2n1cc(C)cc2)c1ccc(cc1)OC InChI: InChI=1S/C16H14N2O2/c1-11-3-8-15-17-16(14(10-19)18(15)9-11)12-4-6-13(20-2)7-5-12/h3-10H,1-2H3 InChIKey: LADHYBCWSCBABU-UHFFFAOYSA-N
CBID:35310 http://www.chembase.cn/molecule-35310.html