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SMILES: [C@H](C(=O)O)(C1CCC1)N Canonical SMILES: N[C@@H](C(=O)O)C1CCC1 InChI: InChI=1S/C6H11NO2/c7-5(6(8)9)4-2-1-3-4/h4-5H,1-3,7H2,(H,8,9)/t5-/m1/s1 InChIKey: FZENWFNLDOYYFB-RXMQYKEDSA-N
CBID:796983 http://www.chembase.cn/molecule-796983.html