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SMILES: c1(=O)n(c(cc(n1)C)C)CCC(=O)NCc1[nH]c(=O)cc(n1)C Canonical SMILES: O=C(CCn1c(C)cc(nc1=O)C)NCc1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C15H19N5O3/c1-9-6-11(3)20(15(23)18-9)5-4-13(21)16-8-12-17-10(2)7-14(22)19-12/h6-7H,4-5,8H2,1-3H3,(H,16,21)(H,17,19,22) InChIKey: DEAVWLOWWINFIF-UHFFFAOYSA-N
CBID:370143 http://www.chembase.cn/molecule-370143.html