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SMILES: N1(C(C(=O)NCC1)CC(=O)NC(C)C)Cc1c(c(F)ccc1)F Canonical SMILES: CC(NC(=O)CC1C(=O)NCCN1Cc1cccc(c1F)F)C InChI: InChI=1S/C16H21F2N3O2/c1-10(2)20-14(22)8-13-16(23)19-6-7-21(13)9-11-4-3-5-12(17)15(11)18/h3-5,10,13H,6-9H2,1-2H3,(H,19,23)(H,20,22) InChIKey: XUWUHKNRUCFEHX-UHFFFAOYSA-N
CBID:486020 http://www.chembase.cn/molecule-486020.html