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SMILES: C1(C(=O)O)CC2C(C(C1)CCC2)N Canonical SMILES: OC(=O)C1CC2CCCC(C1)C2N InChI: InChI=1S/C10H17NO2/c11-9-6-2-1-3-7(9)5-8(4-6)10(12)13/h6-9H,1-5,11H2,(H,12,13) InChIKey: HRMNKNKCLUELHJ-UHFFFAOYSA-N
CBID:277772 http://www.chembase.cn/molecule-277772.html