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SMILES: N(c1c(cc(c2cc(NC(=O)C)ccc2)cc1)F)C(=O)CN Canonical SMILES: NCC(=O)Nc1ccc(cc1F)c1cccc(c1)NC(=O)C InChI: InChI=1S/C16H16FN3O2/c1-10(21)19-13-4-2-3-11(7-13)12-5-6-15(14(17)8-12)20-16(22)9-18/h2-8H,9,18H2,1H3,(H,19,21)(H,20,22) InChIKey: AKKFPMRHGXRNNZ-UHFFFAOYSA-N
CBID:507944 http://www.chembase.cn/molecule-507944.html