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SMILES: c12c(nc(cc1OCC(=O)O)C)c(ccc2)C.Cl Canonical SMILES: Cc1cc(OCC(=O)O)c2c(n1)c(C)ccc2.Cl InChI: InChI=1S/C13H13NO3.ClH/c1-8-4-3-5-10-11(17-7-12(15)16)6-9(2)14-13(8)10;/h3-6H,7H2,1-2H3,(H,15,16);1H InChIKey: VRSPUSDDHIRISQ-UHFFFAOYSA-N
CBID:23910 http://www.chembase.cn/molecule-23910.html