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SMILES: c1(c(nc(cc1)CN)C1CC1)C(=O)OC.Cl Canonical SMILES: NCc1ccc(c(n1)C1CC1)C(=O)OC.Cl InChI: InChI=1S/C11H14N2O2.ClH/c1-15-11(14)9-5-4-8(6-12)13-10(9)7-2-3-7;/h4-5,7H,2-3,6,12H2,1H3;1H InChIKey: SRRAPTHRFGJCOB-UHFFFAOYSA-N
CBID:248455 http://www.chembase.cn/molecule-248455.html