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SMILES: C(=O)(C[C@H](C1CC1)N)O Canonical SMILES: N[C@@H](C1CC1)CC(=O)O InChI: InChI=1S/C6H11NO2/c7-5(3-6(8)9)4-1-2-4/h4-5H,1-3,7H2,(H,8,9)/t5-/m1/s1 InChIKey: IHWFMMMLMIDKCB-RXMQYKEDSA-N
CBID:807730 http://www.chembase.cn/molecule-807730.html