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SMILES: n1(c2c(cc(C=O)cc2)F)cncc1 Canonical SMILES: O=Cc1ccc(c(c1)F)n1cncc1 InChI: InChI=1S/C10H7FN2O/c11-9-5-8(6-14)1-2-10(9)13-4-3-12-7-13/h1-7H InChIKey: WRWZTKFRWOEVPV-UHFFFAOYSA-N
CBID:253649 http://www.chembase.cn/molecule-253649.html