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SMILES: C1(=O)NCCCC[C@@H]1N Canonical SMILES: O=C1NCCCC[C@@H]1N InChI: InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)/t5-/m0/s1 InChIKey: BOWUOGIPSRVRSJ-YFKPBYRVSA-N
CBID:118924 http://www.chembase.cn/molecule-118924.html