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SMILES: C1(Oc2c(NC1)cccc2)C(=O)N(CC)CC.Cl Canonical SMILES: CCN(C(=O)C1CNc2c(O1)cccc2)CC.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-3-15(4-2)13(16)12-9-14-10-7-5-6-8-11(10)17-12;/h5-8,12,14H,3-4,9H2,1-2H3;1H InChIKey: NETYKMWKIXQCJS-UHFFFAOYSA-N
CBID:250280 http://www.chembase.cn/molecule-250280.html