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SMILES: n1(cc(c2c1cccc2)/C=C/C(=O)O)Cc1cc(cc(c1)F)F Canonical SMILES: OC(=O)/C=C/c1cn(c2c1cccc2)Cc1cc(F)cc(c1)F InChI: InChI=1S/C18H13F2NO2/c19-14-7-12(8-15(20)9-14)10-21-11-13(5-6-18(22)23)16-3-1-2-4-17(16)21/h1-9,11H,10H2,(H,22,23) InChIKey: FMNWUSCUVBOPPC-UHFFFAOYSA-N
CBID:96200 http://www.chembase.cn/molecule-96200.html