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SMILES: n1(nnc(c1)C=O)c1ccc(cc1)F Canonical SMILES: O=Cc1nnn(c1)c1ccc(cc1)F InChI: InChI=1S/C9H6FN3O/c10-7-1-3-9(4-2-7)13-5-8(6-14)11-12-13/h1-6H InChIKey: VDZWNFKDNJZMGG-UHFFFAOYSA-N
CBID:803129 http://www.chembase.cn/molecule-803129.html