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SMILES: O=C(c1ccc(c2cc(OC)cc(C(=O)O)c2)cc1F)O Canonical SMILES: COc1cc(cc(c1)c1ccc(c(c1)F)C(=O)O)C(=O)O InChI: InChI=1S/C15H11FO5/c1-21-11-5-9(4-10(6-11)14(17)18)8-2-3-12(15(19)20)13(16)7-8/h2-7H,1H3,(H,17,18)(H,19,20) InChIKey: XSOSNMBMBVAPKW-UHFFFAOYSA-N
CBID:292235 http://www.chembase.cn/molecule-292235.html