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SMILES: c12oc(=O)cc(c1ccc(c2)NC(=O)OCC)C Canonical SMILES: CCOC(=O)Nc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C13H13NO4/c1-3-17-13(16)14-9-4-5-10-8(2)6-12(15)18-11(10)7-9/h4-7H,3H2,1-2H3,(H,14,16) InChIKey: SGBODDRGQKZBFJ-UHFFFAOYSA-N
CBID:189617 http://www.chembase.cn/molecule-189617.html