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SMILES: c1(nc2n(c(=O)c1C=O)cc(cc2)C)N1CCCCC1 Canonical SMILES: O=Cc1c(nc2n(c1=O)cc(cc2)C)N1CCCCC1 InChI: InChI=1S/C15H17N3O2/c1-11-5-6-13-16-14(17-7-3-2-4-8-17)12(10-19)15(20)18(13)9-11/h5-6,9-10H,2-4,7-8H2,1H3 InChIKey: HFXUSQVHWHQZJR-UHFFFAOYSA-N
CBID:311119 http://www.chembase.cn/molecule-311119.html