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SMILES: c1(NC(=O)C=C)cc(N)ccc1F Canonical SMILES: Nc1cc(NC(=O)C=C)c(cc1)F InChI: InChI=1S/C9H9FN2O/c1-2-9(13)12-8-5-6(11)3-4-7(8)10/h2-5H,1,11H2,(H,12,13) InChIKey: QIKIAJNORQVISB-UHFFFAOYSA-N
CBID:282806 http://www.chembase.cn/molecule-282806.html