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SMILES: c1(nc2n(c(=O)c1C=O)cccc2C)N1CCCCCC1 Canonical SMILES: O=Cc1c(nc2n(c1=O)cccc2C)N1CCCCCC1 InChI: InChI=1S/C16H19N3O2/c1-12-7-6-10-19-14(12)17-15(13(11-20)16(19)21)18-8-4-2-3-5-9-18/h6-7,10-11H,2-5,8-9H2,1H3 InChIKey: GEOGCSVWNQFJRI-UHFFFAOYSA-N
CBID:121577 http://www.chembase.cn/molecule-121577.html