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SMILES: c1(c(c(ccc1C)F)N)C(=O)OC Canonical SMILES: COC(=O)c1c(C)ccc(c1N)F InChI: InChI=1S/C9H10FNO2/c1-5-3-4-6(10)8(11)7(5)9(12)13-2/h3-4H,11H2,1-2H3 InChIKey: DTDYEYUKTBXHOC-UHFFFAOYSA-N
CBID:272311 http://www.chembase.cn/molecule-272311.html