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SMILES: c1(c2nc(ccc2)C)c(c(OC)ccc1)F Canonical SMILES: COc1cccc(c1F)c1cccc(n1)C InChI: InChI=1S/C13H12FNO/c1-9-5-3-7-11(15-9)10-6-4-8-12(16-2)13(10)14/h3-8H,1-2H3 InChIKey: PDBYQZGHPJNKLG-UHFFFAOYSA-N
CBID:492188 http://www.chembase.cn/molecule-492188.html