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SMILES: c1(c(n(nc1c1ccccc1)C)Oc1ccc(cc1)C)C=O Canonical SMILES: O=Cc1c(Oc2ccc(cc2)C)n(nc1c1ccccc1)C InChI: InChI=1S/C18H16N2O2/c1-13-8-10-15(11-9-13)22-18-16(12-21)17(19-20(18)2)14-6-4-3-5-7-14/h3-12H,1-2H3 InChIKey: NMTGQTGBOYBAHL-UHFFFAOYSA-N
CBID:40559 http://www.chembase.cn/molecule-40559.html