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SMILES: N12C(=O)[C@@H]3N(C(=O)[C@H]1CCC2)CCC3 Canonical SMILES: O=C1[C@H]2CCCN2C(=O)[C@@H]2N1CCC2 InChI: InChI=1S/C10H14N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h7-8H,1-6H2/t7-,8-/m1/s1 InChIKey: BKASXWPLSXFART-HTQZYQBOSA-N
CBID:205145 http://www.chembase.cn/molecule-205145.html