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SMILES: C1C(=O)N(CC1C(=O)NN)c1ccc(cc1)F Canonical SMILES: NNC(=O)C1CN(C(=O)C1)c1ccc(cc1)F InChI: InChI=1S/C11H12FN3O2/c12-8-1-3-9(4-2-8)15-6-7(5-10(15)16)11(17)14-13/h1-4,7H,5-6,13H2,(H,14,17) InChIKey: WPTJFEMVIBPOQD-UHFFFAOYSA-N
CBID:60369 http://www.chembase.cn/molecule-60369.html