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SMILES: C(=O)([C@@]1(NCCC1)C)O Canonical SMILES: OC(=O)[C@@]1(C)CCCN1 InChI: InChI=1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)/t6-/m1/s1 InChIKey: LWHHAVWYGIBIEU-ZCFIWIBFSA-N
CBID:310477 http://www.chembase.cn/molecule-310477.html