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SMILES: C(O)c1cnc(cc1)c1c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1c1ccc(cn1)CO)F InChI: InChI=1S/C13H12FNO2/c1-17-13-5-3-10(14)6-11(13)12-4-2-9(8-16)7-15-12/h2-7,16H,8H2,1H3 InChIKey: GXUATMLLSRMYMW-UHFFFAOYSA-N
CBID:811700 http://www.chembase.cn/molecule-811700.html