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SMILES: O=C(OCC)c1nc(c2cc(F)ccc2F)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)c1cc(F)ccc1F InChI: InChI=1S/C14H11F2NO2/c1-2-19-14(18)13-5-3-4-12(17-13)10-8-9(15)6-7-11(10)16/h3-8H,2H2,1H3 InChIKey: AZYCMTJIXDNJBR-UHFFFAOYSA-N
CBID:290941 http://www.chembase.cn/molecule-290941.html