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SMILES: c1(ncc(o1)c1c(F)cccc1)c1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1c1ncc(o1)c1ccccc1F InChI: InChI=1S/C16H10FNO3/c17-13-8-4-3-7-12(13)14-9-18-15(21-14)10-5-1-2-6-11(10)16(19)20/h1-9H,(H,19,20) InChIKey: LGKCFCXPJGIKKH-UHFFFAOYSA-N
CBID:254297 http://www.chembase.cn/molecule-254297.html