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SMILES: c1(c([nH]nc1C)C)C(CC(=O)O)C Canonical SMILES: OC(=O)CC(c1c(C)n[nH]c1C)C InChI: InChI=1S/C9H14N2O2/c1-5(4-8(12)13)9-6(2)10-11-7(9)3/h5H,4H2,1-3H3,(H,10,11)(H,12,13) InChIKey: LIQQUKTZYMHVQM-UHFFFAOYSA-N
CBID:243251 http://www.chembase.cn/molecule-243251.html