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SMILES: N1(CCC(C(=O)O)CC1)C(C)C Canonical SMILES: OC(=O)C1CCN(CC1)C(C)C InChI: InChI=1S/C9H17NO2/c1-7(2)10-5-3-8(4-6-10)9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: QDOQCOOUTPQMKW-UHFFFAOYSA-N
CBID:18336 http://www.chembase.cn/molecule-18336.html