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SMILES: C(=O)(N1CCC(CC1)N)C1CC1 Canonical SMILES: NC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C9H16N2O/c10-8-3-5-11(6-4-8)9(12)7-1-2-7/h7-8H,1-6,10H2 InChIKey: GCYSQXZPDQBVCH-UHFFFAOYSA-N
CBID:17559 http://www.chembase.cn/molecule-17559.html