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SMILES: O=C(C1CC(CCC1)N)O Canonical SMILES: NC1CCCC(C1)C(=O)O InChI: InChI=1S/C7H13NO2/c8-6-3-1-2-5(4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10) InChIKey: CKTUXQBZPWBFDX-UHFFFAOYSA-N
CBID:87646 http://www.chembase.cn/molecule-87646.html