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SMILES: c1(c(CNC(=O)Cc2c(F)cccc2)cccn1)Oc1c(F)cccc1 Canonical SMILES: O=C(Cc1ccccc1F)NCc1cccnc1Oc1ccccc1F InChI: InChI=1S/C20H16F2N2O2/c21-16-8-2-1-6-14(16)12-19(25)24-13-15-7-5-11-23-20(15)26-18-10-4-3-9-17(18)22/h1-11H,12-13H2,(H,24,25) InChIKey: GOEDFXDTSAJJPQ-UHFFFAOYSA-N
CBID:581999 http://www.chembase.cn/molecule-581999.html