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SMILES: n1(nc(N2CCOCC2)nn1)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc(n1)N1CCOCC1 InChI: InChI=1S/C7H11N5O3/c13-6(14)5-12-9-7(8-10-12)11-1-3-15-4-2-11/h1-5H2,(H,13,14) InChIKey: AGKORJOODJHGHF-UHFFFAOYSA-N
CBID:85786 http://www.chembase.cn/molecule-85786.html