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SMILES: N1(C(=O)CO)CCC(CC1)C Canonical SMILES: OCC(=O)N1CCC(CC1)C InChI: InChI=1S/C8H15NO2/c1-7-2-4-9(5-3-7)8(11)6-10/h7,10H,2-6H2,1H3 InChIKey: NRPQQJOFPDWWGE-UHFFFAOYSA-N
CBID:257082 http://www.chembase.cn/molecule-257082.html