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SMILES: c1(cc(NC(=O)C)ccc1O)F Canonical SMILES: CC(=O)Nc1ccc(c(c1)F)O InChI: InChI=1S/C8H8FNO2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,1H3,(H,10,11) InChIKey: IUKUSZOKXZUQHT-UHFFFAOYSA-N
CBID:284155 http://www.chembase.cn/molecule-284155.html