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SMILES: Cl.CC(N)C(=O)OC(C)(C)Cc1ccc(Cl)cc1 Canonical SMILES: CC(C(=O)OC(Cc1ccc(cc1)Cl)(C)C)N.Cl InChI: InChI=1S/C13H18ClNO2.ClH/c1-9(15)12(16)17-13(2,3)8-10-4-6-11(14)7-5-10;/h4-7,9H,8,15H2,1-3H3;1H InChIKey: OPAKSOWFKIUFNP-UHFFFAOYSA-N
CBID:105626 http://www.chembase.cn/molecule-105626.html