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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(cc(cc1)F)F)C(C)C Canonical SMILES: O=C(CC1C(=O)NCCN1C(C)C)NCc1ccc(cc1F)F InChI: InChI=1S/C16H21F2N3O2/c1-10(2)21-6-5-19-16(23)14(21)8-15(22)20-9-11-3-4-12(17)7-13(11)18/h3-4,7,10,14H,5-6,8-9H2,1-2H3,(H,19,23)(H,20,22) InChIKey: FBXUNDMUXUGEMP-UHFFFAOYSA-N
CBID:546804 http://www.chembase.cn/molecule-546804.html