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SMILES: O=C(c1ccc(c2ccc(C(=O)O)cc2C)cc1F)O Canonical SMILES: Cc1cc(ccc1c1ccc(c(c1)F)C(=O)O)C(=O)O InChI: InChI=1S/C15H11FO4/c1-8-6-10(14(17)18)3-4-11(8)9-2-5-12(15(19)20)13(16)7-9/h2-7H,1H3,(H,17,18)(H,19,20) InChIKey: PWFBHNCNUKWHQJ-UHFFFAOYSA-N
CBID:292211 http://www.chembase.cn/molecule-292211.html