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SMILES: c1(nc2n(c(=O)c1C=O)cccc2)N1CCC(C(=O)N)CC1 Canonical SMILES: O=Cc1c(nc2n(c1=O)cccc2)N1CCC(CC1)C(=O)N InChI: InChI=1S/C15H16N4O3/c16-13(21)10-4-7-18(8-5-10)14-11(9-20)15(22)19-6-2-1-3-12(19)17-14/h1-3,6,9-10H,4-5,7-8H2,(H2,16,21) InChIKey: IMRLJPWEXHEVDF-UHFFFAOYSA-N
CBID:121562 http://www.chembase.cn/molecule-121562.html