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SMILES: C1CN(C(=O)C1)[C@H](C(=O)O)CC Canonical SMILES: CC[C@H](N1CCCC1=O)C(=O)O InChI: InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1 InChIKey: IODGAONBTQRGGG-LURJTMIESA-N
CBID:172276 http://www.chembase.cn/molecule-172276.html