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SMILES: n1c(c(cc2c1ccc(c2)OC)COC(=O)C)O Canonical SMILES: COc1ccc2c(c1)cc(c(n2)O)COC(=O)C InChI: InChI=1S/C13H13NO4/c1-8(15)18-7-10-5-9-6-11(17-2)3-4-12(9)14-13(10)16/h3-6H,7H2,1-2H3,(H,14,16) InChIKey: DHWBXGXXGXKMNV-UHFFFAOYSA-N
CBID:200919 http://www.chembase.cn/molecule-200919.html