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SMILES: C(=O)(C(Oc1ccc(cc1)CN)C)OC.Cl Canonical SMILES: NCc1ccc(cc1)OC(C(=O)OC)C.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-8(11(13)14-2)15-10-5-3-9(7-12)4-6-10;/h3-6,8H,7,12H2,1-2H3;1H InChIKey: JYGFZGNVAJDFFU-UHFFFAOYSA-N
CBID:239448 http://www.chembase.cn/molecule-239448.html