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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(c1nc(ncc1C)C)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)c1nc(C)ncc1C)C(=O)O InChI: InChI=1S/C15H20N4O3/c1-9-8-16-10(2)17-13(9)19-5-3-15(4-6-19)11(14(21)22)7-12(20)18-15/h8,11H,3-7H2,1-2H3,(H,18,20)(H,21,22) InChIKey: HIJSBSSNWMYZDQ-UHFFFAOYSA-N
CBID:525775 http://www.chembase.cn/molecule-525775.html