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SMILES: C1[C@@H]2[C@H]1[C@H](NC2)C(=O)O Canonical SMILES: OC(=O)[C@H]1NC[C@H]2[C@@H]1C2 InChI: InChI=1S/C6H9NO2/c8-6(9)5-4-1-3(4)2-7-5/h3-5,7H,1-2H2,(H,8,9)/t3-,4-,5-/m0/s1 InChIKey: JBDOTWVUXVXVDR-YUPRTTJUSA-N
CBID:150469 http://www.chembase.cn/molecule-150469.html