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SMILES: O=C(O)c1c(C)cncc1F Canonical SMILES: OC(=O)c1c(C)cncc1F InChI: InChI=1S/C7H6FNO2/c1-4-2-9-3-5(8)6(4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: MTFOBDOIKWBSQO-UHFFFAOYSA-N
CBID:292852 http://www.chembase.cn/molecule-292852.html