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SMILES: C(=O)(NCC(N(C)C)c1ccccc1)C(Cl)C.Cl Canonical SMILES: CC(C(=O)NCC(c1ccccc1)N(C)C)Cl.Cl InChI: InChI=1S/C13H19ClN2O.ClH/c1-10(14)13(17)15-9-12(16(2)3)11-7-5-4-6-8-11;/h4-8,10,12H,9H2,1-3H3,(H,15,17);1H InChIKey: UGRZRKVRMVZGIU-UHFFFAOYSA-N
CBID:257211 http://www.chembase.cn/molecule-257211.html