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SMILES: c1(nc(co1)C(=O)O)N1CC(C(=O)N2CCCC2)NCC1 Canonical SMILES: O=C(N1CCCC1)C1NCCN(C1)c1occ(n1)C(=O)O InChI: InChI=1S/C13H18N4O4/c18-11(16-4-1-2-5-16)9-7-17(6-3-14-9)13-15-10(8-21-13)12(19)20/h8-9,14H,1-7H2,(H,19,20) InChIKey: UAFLHYXWWGUSBD-UHFFFAOYSA-N
CBID:786882 http://www.chembase.cn/molecule-786882.html