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SMILES: N1(C(=O)CCC(C(=O)NC2CC2)C1)Cc1cc(F)ccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1cccc(c1)F)NC1CC1 InChI: InChI=1S/C16H19FN2O2/c17-13-3-1-2-11(8-13)9-19-10-12(4-7-15(19)20)16(21)18-14-5-6-14/h1-3,8,12,14H,4-7,9-10H2,(H,18,21) InChIKey: UZFJVWLJLXEEPP-UHFFFAOYSA-N
CBID:644917 http://www.chembase.cn/molecule-644917.html