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SMILES: c1(c(nc2c(c1)ccc(c2)F)C)C(=O)O Canonical SMILES: Fc1ccc2c(c1)nc(c(c2)C(=O)O)C InChI: InChI=1S/C11H8FNO2/c1-6-9(11(14)15)4-7-2-3-8(12)5-10(7)13-6/h2-5H,1H3,(H,14,15) InChIKey: XJFNVJWLKGVKGN-UHFFFAOYSA-N
CBID:232729 http://www.chembase.cn/molecule-232729.html