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SMILES: O=C(O)Cc1c[nH]c2c1c(F)ccc2 Canonical SMILES: OC(=O)Cc1c[nH]c2c1c(F)ccc2 InChI: InChI=1S/C10H8FNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14) InChIKey: QBQZALKPPLUCQY-UHFFFAOYSA-N
CBID:293852 http://www.chembase.cn/molecule-293852.html