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SMILES: c1cccc(c1)C(N1CCC(CC1)C(=O)OCC)C#N.Cl Canonical SMILES: CCOC(=O)C1CCN(CC1)C(c1ccccc1)C#N.Cl InChI: InChI=1S/C16H20N2O2.ClH/c1-2-20-16(19)14-8-10-18(11-9-14)15(12-17)13-6-4-3-5-7-13;/h3-7,14-15H,2,8-11H2,1H3;1H InChIKey: MQHDZTKHBBUINV-UHFFFAOYSA-N
CBID:54031 http://www.chembase.cn/molecule-54031.html