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SMILES: [C@@H]1([C@H](CCCCC1)N)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCCC[C@@H]1N InChI: InChI=1S/C8H15NO2/c9-7-5-3-1-2-4-6(7)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7+/m1/s1 InChIKey: QKYSUVFRBTZYIQ-RQJHMYQMSA-N
CBID:806619 http://www.chembase.cn/molecule-806619.html