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SMILES: C12=C(C(OC1=O)(C)C)NC(=O)CC2c1cc(c(OCC(=O)OC)cc1)OC Canonical SMILES: COC(=O)COc1ccc(cc1OC)C1CC(=O)NC2=C1C(=O)OC2(C)C InChI: InChI=1S/C19H21NO7/c1-19(2)17-16(18(23)27-19)11(8-14(21)20-17)10-5-6-12(13(7-10)24-3)26-9-15(22)25-4/h5-7,11H,8-9H2,1-4H3,(H,20,21) InChIKey: SZQDNNYHXURLGG-UHFFFAOYSA-N
CBID:226285 http://www.chembase.cn/molecule-226285.html