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SMILES: C12C(C(C1)CC(C(=O)O)C2)N Canonical SMILES: OC(=O)C1CC2CC(C1)C2N InChI: InChI=1S/C8H13NO2/c9-7-4-1-5(7)3-6(2-4)8(10)11/h4-7H,1-3,9H2,(H,10,11) InChIKey: IDMDTRWZYANLBK-UHFFFAOYSA-N
CBID:277778 http://www.chembase.cn/molecule-277778.html