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SMILES: c1cc(cc(c1)C(=O)N(CC)C)C1CCNC1.Cl Canonical SMILES: CCN(C(=O)c1cccc(c1)C1CNCC1)C.Cl InChI: InChI=1S/C14H20N2O.ClH/c1-3-16(2)14(17)12-6-4-5-11(9-12)13-7-8-15-10-13;/h4-6,9,13,15H,3,7-8,10H2,1-2H3;1H InChIKey: JRKOTWNXVJULFC-UHFFFAOYSA-N
CBID:53205 http://www.chembase.cn/molecule-53205.html