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SMILES: n1c(nccc1C1CCN(C(=O)/C=C/c2c(c(F)ccc2)F)CC1)c1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)c1ccnc(n1)c1ccccc1)/C=C/c1cccc(c1F)F InChI: InChI=1S/C24H21F2N3O/c25-20-8-4-7-18(23(20)26)9-10-22(30)29-15-12-17(13-16-29)21-11-14-27-24(28-21)19-5-2-1-3-6-19/h1-11,14,17H,12-13,15-16H2/b10-9+ InChIKey: BJTSTFUHPYLSSI-MDZDMXLPSA-N
CBID:565991 http://www.chembase.cn/molecule-565991.html