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SMILES: N(C(=O)CCC1CN(C/C=C/c2ccc(cc2)OC)CCC1)c1c(F)cccc1 Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCCC(C1)CCC(=O)Nc1ccccc1F InChI: InChI=1S/C24H29FN2O2/c1-29-21-13-10-19(11-14-21)6-4-16-27-17-5-7-20(18-27)12-15-24(28)26-23-9-3-2-8-22(23)25/h2-4,6,8-11,13-14,20H,5,7,12,15-18H2,1H3,(H,26,28)/b6-4+ InChIKey: DGTKVGHXFXDJBR-GQCTYLIASA-N
CBID:593484 http://www.chembase.cn/molecule-593484.html