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SMILES: n1(cnc(c1)CO)C(=O)OC(C)(C)C Canonical SMILES: OCc1ncn(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C9H14N2O3/c1-9(2,3)14-8(13)11-4-7(5-12)10-6-11/h4,6,12H,5H2,1-3H3 InChIKey: BQPGKWMFPIWAGE-UHFFFAOYSA-N
CBID:806529 http://www.chembase.cn/molecule-806529.html