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SMILES: N1=C(CC(O1)CNC(=O)/C=C/c1c(F)cccc1)Cc1cc(F)ccc1 Canonical SMILES: O=C(/C=C/c1ccccc1F)NCC1ON=C(C1)Cc1cccc(c1)F InChI: InChI=1S/C20H18F2N2O2/c21-16-6-3-4-14(10-16)11-17-12-18(26-24-17)13-23-20(25)9-8-15-5-1-2-7-19(15)22/h1-10,18H,11-13H2,(H,23,25)/b9-8+ InChIKey: AYYGJYMCMMUWLG-CMDGGOBGSA-N
CBID:321207 http://www.chembase.cn/molecule-321207.html