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SMILES: n1(c(c(cn1)C(=O)NCCN1CCOCC1)C1CC1)c1nc(c2c(C(F)(F)F)cccc2)ccn1 Canonical SMILES: O=C(c1cnn(c1C1CC1)c1nccc(n1)c1ccccc1C(F)(F)F)NCCN1CCOCC1 InChI: InChI=1S/C24H25F3N6O2/c25-24(26,27)19-4-2-1-3-17(19)20-7-8-29-23(31-20)33-21(16-5-6-16)18(15-30-33)22(34)28-9-10-32-11-13-35-14-12-32/h1-4,7-8,15-16H,5-6,9-14H2,(H,28,34) InChIKey: HZCHLGQNRRAMMD-UHFFFAOYSA-N
CBID:421388 http://www.chembase.cn/molecule-421388.html