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SMILES: c12c(nc(cc1OCC(=O)O)C)ccc(c2)C.Cl Canonical SMILES: Cc1cc(OCC(=O)O)c2c(n1)ccc(c2)C.Cl InChI: InChI=1S/C13H13NO3.ClH/c1-8-3-4-11-10(5-8)12(6-9(2)14-11)17-7-13(15)16;/h3-6H,7H2,1-2H3,(H,15,16);1H InChIKey: HYOGFGHACKAXOY-UHFFFAOYSA-N
CBID:23909 http://www.chembase.cn/molecule-23909.html