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SMILES: C(=O)(c1c(C(=O)O)cccc1)c1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H11FO4/c1-20-13-7-6-9(8-12(13)16)14(17)10-4-2-3-5-11(10)15(18)19/h2-8H,1H3,(H,18,19) InChIKey: WEKIZZGUBCBQKN-UHFFFAOYSA-N
CBID:241692 http://www.chembase.cn/molecule-241692.html