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SMILES: C(O)[C@@H]1[C@H](CCC1)N Canonical SMILES: OC[C@H]1CCC[C@@H]1N InChI: InChI=1S/C6H13NO/c7-6-3-1-2-5(6)4-8/h5-6,8H,1-4,7H2/t5-,6+/m1/s1 InChIKey: JFLVVCGMJYMWML-RITPCOANSA-N
CBID:796269 http://www.chembase.cn/molecule-796269.html