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SMILES: c1(c2c(nccc2)O)c(ccc(c1)OC)F Canonical SMILES: COc1ccc(c(c1)c1cccnc1O)F InChI: InChI=1S/C12H10FNO2/c1-16-8-4-5-11(13)10(7-8)9-3-2-6-14-12(9)15/h2-7H,1H3,(H,14,15) InChIKey: GWMVOLZGTOQPAS-UHFFFAOYSA-N
CBID:602703 http://www.chembase.cn/molecule-602703.html