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SMILES: c1(c(=O)n(Cc2c(F)cccc2)ccc1)C(=O)O Canonical SMILES: Fc1ccccc1Cn1cccc(c1=O)C(=O)O InChI: InChI=1S/C13H10FNO3/c14-11-6-2-1-4-9(11)8-15-7-3-5-10(12(15)16)13(17)18/h1-7H,8H2,(H,17,18) InChIKey: BEQYMJZHRNDELX-UHFFFAOYSA-N
CBID:115663 http://www.chembase.cn/molecule-115663.html