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SMILES: O=C(c1cc(c2c(F)ccc(C(=O)O)c2)ccc1)O Canonical SMILES: Fc1ccc(cc1c1cccc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C14H9FO4/c15-12-5-4-10(14(18)19)7-11(12)8-2-1-3-9(6-8)13(16)17/h1-7H,(H,16,17)(H,18,19) InChIKey: IEJDNRSWYBPIET-UHFFFAOYSA-N
CBID:292239 http://www.chembase.cn/molecule-292239.html