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SMILES: C1(C(=O)O)CC2C(C(C1)CC2)N Canonical SMILES: OC(=O)C1CC2CCC(C1)C2N InChI: InChI=1S/C9H15NO2/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-8H,1-4,10H2,(H,11,12) InChIKey: DJEQLHGDLSGBEQ-UHFFFAOYSA-N
CBID:277775 http://www.chembase.cn/molecule-277775.html