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SMILES: O[C@H]1CC[C@@H](NC)CC1 Canonical SMILES: CN[C@@H]1CC[C@@H](CC1)O InChI: InChI=1S/C7H15NO/c1-8-6-2-4-7(9)5-3-6/h6-9H,2-5H2,1H3/t6-,7+ InChIKey: OMJKFWFDNIIACS-KNVOCYPGSA-N
CBID:288131 http://www.chembase.cn/molecule-288131.html