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SMILES: [C@@H]1([C@@H](CCCC1)N)C(=O)N Canonical SMILES: N[C@@H]1CCCC[C@H]1C(=O)N InChI: InChI=1S/C7H14N2O/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4,8H2,(H2,9,10)/t5-,6-/m1/s1 InChIKey: DXNKJRKPVQVDJW-PHDIDXHHSA-N
CBID:804795 http://www.chembase.cn/molecule-804795.html