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SMILES: c12c(OC(C2)CNC(=O)/C=C/c2ccc(F)cc2)ccc(c2ncccc2C)c1 Canonical SMILES: O=C(/C=C/c1ccc(cc1)F)NCC1Cc2c(O1)ccc(c2)c1ncccc1C InChI: InChI=1S/C24H21FN2O2/c1-16-3-2-12-26-24(16)18-7-10-22-19(13-18)14-21(29-22)15-27-23(28)11-6-17-4-8-20(25)9-5-17/h2-13,21H,14-15H2,1H3,(H,27,28)/b11-6+ InChIKey: OBNXNUMAKZFNSI-IZZDOVSWSA-N
CBID:352297 http://www.chembase.cn/molecule-352297.html