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SMILES: C(C(=O)OC(C)C)C(c1ccc(cc1)C)N.Cl Canonical SMILES: CC(OC(=O)CC(c1ccc(cc1)C)N)C.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-9(2)16-13(15)8-12(14)11-6-4-10(3)5-7-11;/h4-7,9,12H,8,14H2,1-3H3;1H InChIKey: ZTLVIFOMOICNSQ-UHFFFAOYSA-N
CBID:251678 http://www.chembase.cn/molecule-251678.html