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SMILES: [C@@H]1(C(=O)O)[C@H](N)CCCCC1 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+/m0/s1 InChIKey: QKYSUVFRBTZYIQ-NKWVEPMBSA-N
CBID:282387 http://www.chembase.cn/molecule-282387.html