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SMILES: n1c(cccc1c1c(ccc(c1)F)OC)C=O Canonical SMILES: COc1ccc(cc1c1cccc(n1)C=O)F InChI: InChI=1S/C13H10FNO2/c1-17-13-6-5-9(14)7-11(13)12-4-2-3-10(8-16)15-12/h2-8H,1H3 InChIKey: IJQMVMCEGXGJKG-UHFFFAOYSA-N
CBID:811491 http://www.chembase.cn/molecule-811491.html