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SMILES: C1CCC(CCC1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCCCCC1 InChI: InChI=1S/C8H15NO2/c9-8(7(10)11)5-3-1-2-4-6-8/h1-6,9H2,(H,10,11) InChIKey: IINRZEIPFQHEAP-UHFFFAOYSA-N
CBID:57576 http://www.chembase.cn/molecule-57576.html