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SMILES: C(C(=O)O)(c1n(ncc1C)O)N Canonical SMILES: OC(=O)C(c1c(C)cnn1O)N InChI: InChI=1S/C6H9N3O3/c1-3-2-8-9(12)5(3)4(7)6(10)11/h2,4,12H,7H2,1H3,(H,10,11) InChIKey: XRDYJERHOMOCBP-UHFFFAOYSA-N
CBID:799893 http://www.chembase.cn/molecule-799893.html