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SMILES: C(Oc1cc(c2cc3c(OC(C3)CNC(=O)c3nccnc3)cc2)ccc1)(F)(F)F Canonical SMILES: O=C(c1cnccn1)NCC1Cc2c(O1)ccc(c2)c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C21H16F3N3O3/c22-21(23,24)30-16-3-1-2-13(9-16)14-4-5-19-15(8-14)10-17(29-19)11-27-20(28)18-12-25-6-7-26-18/h1-9,12,17H,10-11H2,(H,27,28) InChIKey: CZLDAFRETSQCJM-UHFFFAOYSA-N
CBID:604971 http://www.chembase.cn/molecule-604971.html