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SMILES: OC(=O)c1cccc(n1)c1c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1c1cccc(n1)C(=O)O)F InChI: InChI=1S/C13H10FNO3/c1-18-12-6-5-8(14)7-9(12)10-3-2-4-11(15-10)13(16)17/h2-7H,1H3,(H,16,17) InChIKey: DOUFJHBWJCNUPS-UHFFFAOYSA-N
CBID:811529 http://www.chembase.cn/molecule-811529.html