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SMILES: c1(C2=NOC(C2)C(=O)O)c(n(nc1)CC)C Canonical SMILES: Cc1c(cnn1CC)C1=NOC(C1)C(=O)O InChI: InChI=1S/C10H13N3O3/c1-3-13-6(2)7(5-11-13)8-4-9(10(14)15)16-12-8/h5,9H,3-4H2,1-2H3,(H,14,15) InChIKey: KOPFOJBRIDCQKG-UHFFFAOYSA-N
CBID:18416 http://www.chembase.cn/molecule-18416.html