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SMILES: C1CC[C@H]2[C@@H](C1)NC(=O)N2 Canonical SMILES: O=C1N[C@@H]2[C@H](N1)CCCC2 InChI: InChI=1S/C7H12N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10)/t5-,6+ InChIKey: RWIIUBCMPVZLBA-OLQVQODUSA-N
CBID:150579 http://www.chembase.cn/molecule-150579.html