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SMILES: n1(C2CC2)c(c(c(c1C)CN)C(=O)OCC)C.Cl Canonical SMILES: CCOC(=O)c1c(C)n(c(c1CN)C)C1CC1.Cl InChI: InChI=1S/C13H20N2O2.ClH/c1-4-17-13(16)12-9(3)15(10-5-6-10)8(2)11(12)7-14;/h10H,4-7,14H2,1-3H3;1H InChIKey: SYZKPCIJWXRHRI-UHFFFAOYSA-N
CBID:83184 http://www.chembase.cn/molecule-83184.html