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SMILES: N1(CC(=O)O)CCC(CC1)CO Canonical SMILES: OCC1CCN(CC1)CC(=O)O InChI: InChI=1S/C8H15NO3/c10-6-7-1-3-9(4-2-7)5-8(11)12/h7,10H,1-6H2,(H,11,12) InChIKey: MJXKLHUHRNODKL-UHFFFAOYSA-N
CBID:265721 http://www.chembase.cn/molecule-265721.html