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SMILES: c1(nc2n(n1)cccn2)C(=O)N1CC2(OC(=O)NC2)CCC1 Canonical SMILES: O=C1NCC2(O1)CCCN(C2)C(=O)c1nn2c(n1)nccc2 InChI: InChI=1S/C13H14N6O3/c20-10(9-16-11-14-4-2-6-19(11)17-9)18-5-1-3-13(8-18)7-15-12(21)22-13/h2,4,6H,1,3,5,7-8H2,(H,15,21) InChIKey: DGBPBFBFAJTCHH-UHFFFAOYSA-N
CBID:470370 http://www.chembase.cn/molecule-470370.html