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SMILES: OC(=O)c1cc(cnc1)c1c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1c1cncc(c1)C(=O)O)F InChI: InChI=1S/C13H10FNO3/c1-18-12-3-2-10(14)5-11(12)8-4-9(13(16)17)7-15-6-8/h2-7H,1H3,(H,16,17) InChIKey: FCFIMZATJAHVAV-UHFFFAOYSA-N
CBID:811627 http://www.chembase.cn/molecule-811627.html