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SMILES: C(c1cc(NC(=O)COc2c(cc(C(=O)O)cc2)OC)ccc1)(F)(F)F Canonical SMILES: COc1cc(ccc1OCC(=O)Nc1cccc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C17H14F3NO5/c1-25-14-7-10(16(23)24)5-6-13(14)26-9-15(22)21-12-4-2-3-11(8-12)17(18,19)20/h2-8H,9H2,1H3,(H,21,22)(H,23,24) InChIKey: COZRDRYIMOFRFC-UHFFFAOYSA-N
CBID:228370 http://www.chembase.cn/molecule-228370.html