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SMILES: N1(C2CC(=O)NCC1CC2)C1CC1 Canonical SMILES: O=C1NCC2N(C(C1)CC2)C1CC1 InChI: InChI=1S/C10H16N2O/c13-10-5-8-3-4-9(6-11-10)12(8)7-1-2-7/h7-9H,1-6H2,(H,11,13) InChIKey: RFRSNTYIFVBMJA-UHFFFAOYSA-N
CBID:281645 http://www.chembase.cn/molecule-281645.html