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SMILES: C(C(=O)OCC)(c1ccncc1)(F)F Canonical SMILES: CCOC(=O)C(c1ccncc1)(F)F InChI: InChI=1S/C9H9F2NO2/c1-2-14-8(13)9(10,11)7-3-5-12-6-4-7/h3-6H,2H2,1H3 InChIKey: VINDOYOWWFMYAK-UHFFFAOYSA-N
CBID:246308 http://www.chembase.cn/molecule-246308.html