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SMILES: C1(C(CCC1)(C)N)C(=O)O Canonical SMILES: OC(=O)C1CCCC1(C)N InChI: InChI=1S/C7H13NO2/c1-7(8)4-2-3-5(7)6(9)10/h5H,2-4,8H2,1H3,(H,9,10) InChIKey: CHGRKLOXTORQLJ-UHFFFAOYSA-N
CBID:804636 http://www.chembase.cn/molecule-804636.html