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SMILES: C(C(c1c(C)cccc1)N)C(=O)OC.Cl Canonical SMILES: COC(=O)CC(c1ccccc1C)N.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-8-5-3-4-6-9(8)10(12)7-11(13)14-2;/h3-6,10H,7,12H2,1-2H3;1H InChIKey: BBXKCKSYKCXPGO-UHFFFAOYSA-N
CBID:270684 http://www.chembase.cn/molecule-270684.html