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SMILES: c1(c(NC(=O)c2cc(c(OC(=O)C)cc2)OC)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OC(=O)C)C(=O)Nc1cc(OC)c(cc1C(=O)O)OC InChI: InChI=1S/C19H19NO8/c1-10(21)28-14-6-5-11(7-15(14)25-2)18(22)20-13-9-17(27-4)16(26-3)8-12(13)19(23)24/h5-9H,1-4H3,(H,20,22)(H,23,24) InChIKey: CGAUABWAHYFSLX-UHFFFAOYSA-N
CBID:192989 http://www.chembase.cn/molecule-192989.html