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SMILES: n1cc(ccc1c1c(ccc(c1)F)OC)C=O Canonical SMILES: COc1ccc(cc1c1ccc(cn1)C=O)F InChI: InChI=1S/C13H10FNO2/c1-17-13-5-3-10(14)6-11(13)12-4-2-9(8-16)7-15-12/h2-8H,1H3 InChIKey: VPAHLIRLUDHRNY-UHFFFAOYSA-N
CBID:812160 http://www.chembase.cn/molecule-812160.html