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SMILES: N1(C(=O)OCC)CCC(CC1)O Canonical SMILES: CCOC(=O)N1CCC(CC1)O InChI: InChI=1S/C8H15NO3/c1-2-12-8(11)9-5-3-7(10)4-6-9/h7,10H,2-6H2,1H3 InChIKey: QABJNOSERNVHDY-UHFFFAOYSA-N
CBID:92285 http://www.chembase.cn/molecule-92285.html