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SMILES: n1[nH]c(=O)c(cc1c1ccc(cc1)F)N Canonical SMILES: Fc1ccc(cc1)c1n[nH]c(=O)c(c1)N InChI: InChI=1S/C10H8FN3O/c11-7-3-1-6(2-4-7)9-5-8(12)10(15)14-13-9/h1-5H,(H2,12,13)(H,14,15) InChIKey: BNBGJFPJEZQPNJ-UHFFFAOYSA-N
CBID:114113 http://www.chembase.cn/molecule-114113.html