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SMILES: O=C(O)[C@H](N)C1CCCC1 Canonical SMILES: N[C@@H](C(=O)O)C1CCCC1 InChI: InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m1/s1 InChIKey: XBPKRVHTESHFAA-ZCFIWIBFSA-N
CBID:293581 http://www.chembase.cn/molecule-293581.html