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SMILES: C(=O)(Nc1cc(c(cc1)F)N)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)Nc1ccc(c(c1)N)F InChI: InChI=1S/C14H11FN2O3/c15-10-3-2-9(6-11(10)16)17-14(18)8-1-4-12-13(5-8)20-7-19-12/h1-6H,7,16H2,(H,17,18) InChIKey: COUMSWBMKFQNJX-UHFFFAOYSA-N
CBID:255276 http://www.chembase.cn/molecule-255276.html