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SMILES: n1(C(C(=O)O)CC)nc(cc1C)C Canonical SMILES: CCC(n1nc(cc1C)C)C(=O)O InChI: InChI=1S/C9H14N2O2/c1-4-8(9(12)13)11-7(3)5-6(2)10-11/h5,8H,4H2,1-3H3,(H,12,13) InChIKey: CONQUOLOKOQXAX-UHFFFAOYSA-N
CBID:16690 http://www.chembase.cn/molecule-16690.html