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SMILES: n1(nc(cc1C)C)C(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(n1nc(cc1C)C)C InChI: InChI=1S/C10H16N2O2/c1-5-14-10(13)9(4)12-8(3)6-7(2)11-12/h6,9H,5H2,1-4H3 InChIKey: GRNPWSIXBWBIQF-UHFFFAOYSA-N
CBID:59163 http://www.chembase.cn/molecule-59163.html