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SMILES: OC(=O)c1ccc(nc1)c1c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1c1ccc(cn1)C(=O)O)F InChI: InChI=1S/C13H10FNO3/c1-18-12-5-3-9(14)6-10(12)11-4-2-8(7-15-11)13(16)17/h2-7H,1H3,(H,16,17) InChIKey: IONAAQWEWJMPHG-UHFFFAOYSA-N
CBID:811668 http://www.chembase.cn/molecule-811668.html