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SMILES: n1c(N2CC3(OC(=O)NC3)CCC2)cc(nc1N)OC(C)C Canonical SMILES: CC(Oc1cc(nc(n1)N)N1CCCC2(C1)CNC(=O)O2)C InChI: InChI=1S/C14H21N5O3/c1-9(2)21-11-6-10(17-12(15)18-11)19-5-3-4-14(8-19)7-16-13(20)22-14/h6,9H,3-5,7-8H2,1-2H3,(H,16,20)(H2,15,17,18) InChIKey: NDYYUWJALSSDHP-UHFFFAOYSA-N
CBID:539239 http://www.chembase.cn/molecule-539239.html