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SMILES: O=C(OCC)c1ccc(F)cc1N Canonical SMILES: CCOC(=O)c1ccc(cc1N)F InChI: InChI=1S/C9H10FNO2/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2,11H2,1H3 InChIKey: OTJQWSLMOCZLGQ-UHFFFAOYSA-N
CBID:287223 http://www.chembase.cn/molecule-287223.html