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SMILES: C(C1N(Cc2c(C(F)(F)F)cccc2)CCNC1=O)C(=O)N(Cc1nocc1)C Canonical SMILES: CN(C(=O)CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F)Cc1ccon1 InChI: InChI=1S/C19H21F3N4O3/c1-25(12-14-6-9-29-24-14)17(27)10-16-18(28)23-7-8-26(16)11-13-4-2-3-5-15(13)19(20,21)22/h2-6,9,16H,7-8,10-12H2,1H3,(H,23,28) InChIKey: VDOXIHXQNDLCFK-UHFFFAOYSA-N
CBID:362212 http://www.chembase.cn/molecule-362212.html