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SMILES: n1n(cc(c1c1cc(c(cc1)C)C)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(c(c1)C)C)c1ccccc1 InChI: InChI=1S/C18H16N2O/c1-13-8-9-15(10-14(13)2)18-16(12-21)11-20(19-18)17-6-4-3-5-7-17/h3-12H,1-2H3 InChIKey: HYMDDEKDKOPGOH-UHFFFAOYSA-N
CBID:240523 http://www.chembase.cn/molecule-240523.html