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SMILES: o1nc(nc1C=O)c1ccc(cc1)F Canonical SMILES: O=Cc1onc(n1)c1ccc(cc1)F InChI: InChI=1S/C9H5FN2O2/c10-7-3-1-6(2-4-7)9-11-8(5-13)14-12-9/h1-5H InChIKey: CJOFSDMXTFTGIL-UHFFFAOYSA-N
CBID:803156 http://www.chembase.cn/molecule-803156.html