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SMILES: C(C(=O)OC)(c1cc(ccc1)C)CN.Cl Canonical SMILES: NCC(c1cccc(c1)C)C(=O)OC.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-8-4-3-5-9(6-8)10(7-12)11(13)14-2;/h3-6,10H,7,12H2,1-2H3;1H InChIKey: WNUPFLRCRFVHQC-UHFFFAOYSA-N
CBID:271748 http://www.chembase.cn/molecule-271748.html