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SMILES: c1(c(=O)n(ccc1)Cc1ccc(F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)Cn1cccc(c1=O)C(=O)O InChI: InChI=1S/C13H10FNO3/c14-10-5-3-9(4-6-10)8-15-7-1-2-11(12(15)16)13(17)18/h1-7H,8H2,(H,17,18) InChIKey: KFUPGHOUJJNVJQ-UHFFFAOYSA-N
CBID:115659 http://www.chembase.cn/molecule-115659.html