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SMILES: N1(CCC(CC(=O)O)CC1)CCC Canonical SMILES: CCCN1CCC(CC1)CC(=O)O InChI: InChI=1S/C10H19NO2/c1-2-5-11-6-3-9(4-7-11)8-10(12)13/h9H,2-8H2,1H3,(H,12,13) InChIKey: QJNJHSMOWSYJLH-UHFFFAOYSA-N
CBID:30841 http://www.chembase.cn/molecule-30841.html