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SMILES: N1(CC(CC(=O)O)CC1)C(C)C Canonical SMILES: OC(=O)CC1CCN(C1)C(C)C InChI: InChI=1S/C9H17NO2/c1-7(2)10-4-3-8(6-10)5-9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: NOJHRCAUUATHBK-UHFFFAOYSA-N
CBID:50462 http://www.chembase.cn/molecule-50462.html