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SMILES: n1n(cc(c1c1ccc(cc1)OC)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C17H14N2O2/c1-21-16-9-7-13(8-10-16)17-14(12-20)11-19(18-17)15-5-3-2-4-6-15/h2-12H,1H3 InChIKey: KGEVSOCXYXEMSM-UHFFFAOYSA-N
CBID:228980 http://www.chembase.cn/molecule-228980.html