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SMILES: N1C[C@H]([C@@H](C1)CCCCC)C(=O)O Canonical SMILES: CCCCC[C@@H]1CNC[C@H]1C(=O)O InChI: InChI=1S/C10H19NO2/c1-2-3-4-5-8-6-11-7-9(8)10(12)13/h8-9,11H,2-7H2,1H3,(H,12,13)/t8-,9-/m1/s1 InChIKey: KUCNGRGVZYOCQG-RKDXNWHRSA-N
CBID:799481 http://www.chembase.cn/molecule-799481.html