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SMILES: c1(cc(ccc1N)C(C)C)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(ccc1N)C(C)C.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-7(2)8-4-5-10(12)9(6-8)11(13)14-3;/h4-7H,12H2,1-3H3;1H InChIKey: RJXNLVXNUGTWCF-UHFFFAOYSA-N
CBID:265984 http://www.chembase.cn/molecule-265984.html