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SMILES: c1(nc(C(=O)O)cc2c1cccc2)Nc1c(F)cccc1 Canonical SMILES: OC(=O)c1nc(Nc2ccccc2F)c2c(c1)cccc2 InChI: InChI=1S/C16H11FN2O2/c17-12-7-3-4-8-13(12)18-15-11-6-2-1-5-10(11)9-14(19-15)16(20)21/h1-9H,(H,18,19)(H,20,21) InChIKey: NXXNLSFBZIQUGS-UHFFFAOYSA-N
CBID:272861 http://www.chembase.cn/molecule-272861.html