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SMILES: N1C(Cc2cc3c(cc2)cccc3)(CCC(=O)NCc2c(F)cccc2)CCC1=O Canonical SMILES: O=C(CCC1(CCC(=O)N1)Cc1ccc2c(c1)cccc2)NCc1ccccc1F InChI: InChI=1S/C25H25FN2O2/c26-22-8-4-3-7-21(22)17-27-23(29)11-13-25(14-12-24(30)28-25)16-18-9-10-19-5-1-2-6-20(19)15-18/h1-10,15H,11-14,16-17H2,(H,27,29)(H,28,30) InChIKey: BDZBVCOMEZHGML-UHFFFAOYSA-N
CBID:362690 http://www.chembase.cn/molecule-362690.html