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SMILES: N1(C2CCN(CC2)C)CCC(=O)CC1 Canonical SMILES: CN1CCC(CC1)N1CCC(=O)CC1 InChI: InChI=1S/C11H20N2O/c1-12-6-2-10(3-7-12)13-8-4-11(14)5-9-13/h10H,2-9H2,1H3 InChIKey: ZVOXFJQPAJRFJR-UHFFFAOYSA-N
CBID:234962 http://www.chembase.cn/molecule-234962.html