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SMILES: c1(Oc2cc(F)ccc2)c(CN)cccc1 Canonical SMILES: NCc1ccccc1Oc1cccc(c1)F InChI: InChI=1S/C13H12FNO/c14-11-5-3-6-12(8-11)16-13-7-2-1-4-10(13)9-15/h1-8H,9,15H2 InChIKey: AUOSSKULKZMAGD-UHFFFAOYSA-N
CBID:272264 http://www.chembase.cn/molecule-272264.html