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SMILES: Oc1cc(C)nc2cc(F)ccc12 Canonical SMILES: Fc1ccc2c(c1)nc(cc2O)C InChI: InChI=1S/C10H8FNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6/h2-5H,1H3,(H,12,13) InChIKey: DGZLIRLGDGAYDG-UHFFFAOYSA-N
CBID:293564 http://www.chembase.cn/molecule-293564.html