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SMILES: [C@@H]1([C@H](CCC1)N)C(=O)O Canonical SMILES: N[C@H]1CCC[C@H]1C(=O)O InChI: InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1 InChIKey: JWYOAMOZLZXDER-UHNVWZDZSA-N
CBID:815915 http://www.chembase.cn/molecule-815915.html