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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=C)C Canonical SMILES: CC(=C)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C15H16N2O2/c1-10(2)9-19-11-5-6-13-12(8-11)15(18)17-7-3-4-14(17)16-13/h5-6,8H,1,3-4,7,9H2,2H3 InChIKey: DQGQVPYGDSIYEP-UHFFFAOYSA-N
CBID:219168 http://www.chembase.cn/molecule-219168.html