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SMILES: C(=O)(N1CCC(CC1)N)C(C)(C)C Canonical SMILES: NC1CCN(CC1)C(=O)C(C)(C)C InChI: InChI=1S/C10H20N2O/c1-10(2,3)9(13)12-6-4-8(11)5-7-12/h8H,4-7,11H2,1-3H3 InChIKey: LGPNCEHZFHZVGO-UHFFFAOYSA-N
CBID:258172 http://www.chembase.cn/molecule-258172.html