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SMILES: n1c(N2CCC3(C(C(=O)O)CC(=O)N3)CC2)cc(nc1N)C Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)c1cc(C)nc(n1)N)C(=O)O InChI: InChI=1S/C14H19N5O3/c1-8-6-10(17-13(15)16-8)19-4-2-14(3-5-19)9(12(21)22)7-11(20)18-14/h6,9H,2-5,7H2,1H3,(H,18,20)(H,21,22)(H2,15,16,17) InChIKey: VHIALAUFTRBTPY-UHFFFAOYSA-N
CBID:445385 http://www.chembase.cn/molecule-445385.html