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SMILES: c1(c(n2cccc2)ccc(c1)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)n1cccc1 InChI: InChI=1S/C11H8FNO2/c12-8-3-4-10(9(7-8)11(14)15)13-5-1-2-6-13/h1-7H,(H,14,15) InChIKey: HMXCFCLVCRICIU-UHFFFAOYSA-N
CBID:60062 http://www.chembase.cn/molecule-60062.html