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SMILES: O=C(O)c1c2c(c(cc1)F)cccc2 Canonical SMILES: OC(=O)c1ccc(c2c1cccc2)F InChI: InChI=1S/C11H7FO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6H,(H,13,14) InChIKey: DEWIOKQDRWFLFW-UHFFFAOYSA-N
CBID:7029 http://www.chembase.cn/molecule-7029.html