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SMILES: C1CCC(C1)CC(C(=O)O)N Canonical SMILES: NC(C(=O)O)CC1CCCC1 InChI: InChI=1S/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11) InChIKey: KDYAKYRBGLKMAK-UHFFFAOYSA-N
CBID:152530 http://www.chembase.cn/molecule-152530.html