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SMILES: OC1CN[C@@H](C1)C(=O)O Canonical SMILES: OC1CN[C@@H](C1)C(=O)O InChI: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3?,4-/m0/s1 InChIKey: PMMYEEVYMWASQN-BKLSDQPFSA-N
CBID:102527 http://www.chembase.cn/molecule-102527.html