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SMILES: n1c(n(nc1C)CCCNC(=O)Nc1c2OC(Oc2ccc1)(F)F)C Canonical SMILES: O=C(Nc1cccc2c1OC(O2)(F)F)NCCCn1nc(nc1C)C InChI: InChI=1S/C15H17F2N5O3/c1-9-19-10(2)22(21-9)8-4-7-18-14(23)20-11-5-3-6-12-13(11)25-15(16,17)24-12/h3,5-6H,4,7-8H2,1-2H3,(H2,18,20,23) InChIKey: DUJCLBQCFCSQOB-UHFFFAOYSA-N
CBID:509012 http://www.chembase.cn/molecule-509012.html