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SMILES: n1(nc(cc1C)C)C(CC(=O)O)C Canonical SMILES: CC(n1nc(cc1C)C)CC(=O)O InChI: InChI=1S/C9H14N2O2/c1-6-4-7(2)11(10-6)8(3)5-9(12)13/h4,8H,5H2,1-3H3,(H,12,13) InChIKey: GYVAKPNKPFFABF-UHFFFAOYSA-N
CBID:14951 http://www.chembase.cn/molecule-14951.html