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SMILES: N1([C@H](CCC1)C(=O)O)C(=O)CN Canonical SMILES: NCC(=O)N1CCC[C@@H]1C(=O)O InChI: InChI=1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12)/t5-/m1/s1 InChIKey: KZNQNBZMBZJQJO-RXMQYKEDSA-N
CBID:804687 http://www.chembase.cn/molecule-804687.html