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SMILES: c1(C(=O)N2CCC(CC2)N)c(occ1)C.Cl Canonical SMILES: NC1CCN(CC1)C(=O)c1ccoc1C.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-8-10(4-7-15-8)11(14)13-5-2-9(12)3-6-13;/h4,7,9H,2-3,5-6,12H2,1H3;1H InChIKey: KZCFCELEUDIHTH-UHFFFAOYSA-N
CBID:258971 http://www.chembase.cn/molecule-258971.html