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SMILES: N1[C@@H](C[C@@H]2CCCC[C@H]12)C(=O)O Canonical SMILES: OC(=O)[C@@H]1C[C@H]2[C@@H](N1)CCCC2 InChI: InChI=1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6-,7-,8-/m0/s1 InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N
CBID:68946 http://www.chembase.cn/molecule-68946.html