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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OC)Nc1ccccc1 Canonical SMILES: COc1cc(C=O)ccc1OC(=O)Nc1ccccc1 InChI: InChI=1S/C15H13NO4/c1-19-14-9-11(10-17)7-8-13(14)20-15(18)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,18) InChIKey: CSHKVIUVCDGJSE-UHFFFAOYSA-N
CBID:25887 http://www.chembase.cn/molecule-25887.html