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SMILES: c1(c(NC(=O)c2occc2)oc2c(c1=O)cccc2)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1c(NC(=O)c2ccco2)oc2c(c1=O)cccc2 InChI: InChI=1S/C21H15NO5/c1-25-14-7-4-6-13(12-14)18-19(23)15-8-2-3-9-16(15)27-21(18)22-20(24)17-10-5-11-26-17/h2-12H,1H3,(H,22,24) InChIKey: GFVZTAWQXORWCC-UHFFFAOYSA-N
CBID:214157 http://www.chembase.cn/molecule-214157.html