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SMILES: N1(C(=O)C2CCNCC2)CCC(CC1)O.Cl Canonical SMILES: OC1CCN(CC1)C(=O)C1CCNCC1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c14-10-3-7-13(8-4-10)11(15)9-1-5-12-6-2-9;/h9-10,12,14H,1-8H2;1H InChIKey: KVLPZAWTKXWCPZ-UHFFFAOYSA-N
CBID:49002 http://www.chembase.cn/molecule-49002.html