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SMILES: c1(C(=O)NCc2c(Oc3c(cc(cc3)F)F)nccc2)c(onc1C)C Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1CNC(=O)c1c(C)noc1C InChI: InChI=1S/C18H15F2N3O3/c1-10-16(11(2)26-23-10)17(24)22-9-12-4-3-7-21-18(12)25-15-6-5-13(19)8-14(15)20/h3-8H,9H2,1-2H3,(H,22,24) InChIKey: NRIFPYCVGIYXMI-UHFFFAOYSA-N
CBID:323893 http://www.chembase.cn/molecule-323893.html