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SMILES: [C@@H]1(C(=O)N)[C@H](N)CCCC1 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+/m0/s1 InChIKey: DXNKJRKPVQVDJW-NTSWFWBYSA-N
CBID:308517 http://www.chembase.cn/molecule-308517.html