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SMILES: c1(nnc(o1)C)C(OC(=O)C)C Canonical SMILES: CC(=O)OC(c1nnc(o1)C)C InChI: InChI=1S/C7H10N2O3/c1-4(11-6(3)10)7-9-8-5(2)12-7/h4H,1-3H3 InChIKey: CIUSQRANEWPBHJ-UHFFFAOYSA-N
CBID:249145 http://www.chembase.cn/molecule-249145.html