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SMILES: C1(C(=O)O)(C(CCC1C)N)C Canonical SMILES: OC(=O)C1(C)C(C)CCC1N InChI: InChI=1S/C8H15NO2/c1-5-3-4-6(9)8(5,2)7(10)11/h5-6H,3-4,9H2,1-2H3,(H,10,11) InChIKey: RIEWLUWSVNCRGN-UHFFFAOYSA-N
CBID:286524 http://www.chembase.cn/molecule-286524.html