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SMILES: n12c(nc3c(c1=O)nc[nH]3)NC(CC2O)C Canonical SMILES: CC1CC(O)n2c(N1)nc1c(c2=O)nc[nH]1 InChI: InChI=1S/C9H11N5O2/c1-4-2-5(15)14-8(16)6-7(11-3-10-6)13-9(14)12-4/h3-5,15H,2H2,1H3,(H,10,11)(H,12,13) InChIKey: UGJRDCQEZCPJPZ-UHFFFAOYSA-N
CBID:178358 http://www.chembase.cn/molecule-178358.html