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SMILES: c1(c2cc(ncc2)CO)c(ccc(c1)OC)F Canonical SMILES: COc1ccc(c(c1)c1ccnc(c1)CO)F InChI: InChI=1S/C13H12FNO2/c1-17-11-2-3-13(14)12(7-11)9-4-5-15-10(6-9)8-16/h2-7,16H,8H2,1H3 InChIKey: MRNGPLHWZZCEDC-UHFFFAOYSA-N
CBID:595759 http://www.chembase.cn/molecule-595759.html