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SMILES: Fc1cc(ccc1c1ccc(cc1)C(=O)O)F Canonical SMILES: Fc1ccc(c(c1)F)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H8F2O2/c14-10-5-6-11(12(15)7-10)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17) InChIKey: DGHGRAZWNAQANC-UHFFFAOYSA-N
CBID:97394 http://www.chembase.cn/molecule-97394.html