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SMILES: c1(cc(OCC(=O)OC)ccc1OC)N.Cl Canonical SMILES: COC(=O)COc1ccc(c(c1)N)OC.Cl InChI: InChI=1S/C10H13NO4.ClH/c1-13-9-4-3-7(5-8(9)11)15-6-10(12)14-2;/h3-5H,6,11H2,1-2H3;1H InChIKey: SFPMZOMIAGBZDS-UHFFFAOYSA-N
CBID:55036 http://www.chembase.cn/molecule-55036.html