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SMILES: c1(c(=O)n(Cc2cc(F)ccc2)ccc1)C(=O)O Canonical SMILES: Fc1cccc(c1)Cn1cccc(c1=O)C(=O)O InChI: InChI=1S/C13H10FNO3/c14-10-4-1-3-9(7-10)8-15-6-2-5-11(12(15)16)13(17)18/h1-7H,8H2,(H,17,18) InChIKey: YSFIOBPLMUNQEI-UHFFFAOYSA-N
CBID:115658 http://www.chembase.cn/molecule-115658.html