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SMILES: c1(C(=O)NC2CCOC2)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)NC1COCC1 InChI: InChI=1S/C13H17NO4/c1-16-10-3-4-11(12(7-10)17-2)13(15)14-9-5-6-18-8-9/h3-4,7,9H,5-6,8H2,1-2H3,(H,14,15) InChIKey: AFFDNYZRPJTTDL-UHFFFAOYSA-N
CBID:842715 http://www.chembase.cn/molecule-842715.html