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SMILES: C(=O)([C@@H](CC1CCCC1)N)O Canonical SMILES: N[C@@H](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)/t7-/m1/s1 InChIKey: KDYAKYRBGLKMAK-SSDOTTSWSA-N
CBID:812622 http://www.chembase.cn/molecule-812622.html