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SMILES: O=C(OC)c1c(OC)ncc(F)c1 Canonical SMILES: COC(=O)c1cc(F)cnc1OC InChI: InChI=1S/C8H8FNO3/c1-12-7-6(8(11)13-2)3-5(9)4-10-7/h3-4H,1-2H3 InChIKey: DDKRCQZGZYDVLM-UHFFFAOYSA-N
CBID:292362 http://www.chembase.cn/molecule-292362.html