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SMILES: c12OC(C(=O)Nc1ccc(c2)F)(C)C Canonical SMILES: Fc1ccc2c(c1)OC(C(=O)N2)(C)C InChI: InChI=1S/C10H10FNO2/c1-10(2)9(13)12-7-4-3-6(11)5-8(7)14-10/h3-5H,1-2H3,(H,12,13) InChIKey: MAJYNPDILUEGRB-UHFFFAOYSA-N
CBID:801621 http://www.chembase.cn/molecule-801621.html