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SMILES: C(C(=O)O)N1C[C@@H](NCC1)C Canonical SMILES: C[C@@H]1NCCN(C1)CC(=O)O InChI: InChI=1S/C7H14N2O2/c1-6-4-9(3-2-8-6)5-7(10)11/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m0/s1 InChIKey: LSWPDKIGYXNNPD-LURJTMIESA-N
CBID:802685 http://www.chembase.cn/molecule-802685.html