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SMILES: O(c1c(cccc1)/C=N/O)c1ccc(c(c1)F)F Canonical SMILES: O/N=C/c1ccccc1Oc1ccc(c(c1)F)F InChI: InChI=1S/C13H9F2NO2/c14-11-6-5-10(7-12(11)15)18-13-4-2-1-3-9(13)8-16-17/h1-8,17H InChIKey: JGLVDIVHVFZUDA-UHFFFAOYSA-N
CBID:93672 http://www.chembase.cn/molecule-93672.html