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SMILES: N1(C(=O)CC=C)CC(Nc2cc(c(cc2)F)F)CCC1 Canonical SMILES: C=CCC(=O)N1CCCC(C1)Nc1ccc(c(c1)F)F InChI: InChI=1S/C15H18F2N2O/c1-2-4-15(20)19-8-3-5-12(10-19)18-11-6-7-13(16)14(17)9-11/h2,6-7,9,12,18H,1,3-5,8,10H2 InChIKey: MTZKYJIKGTYDRQ-UHFFFAOYSA-N
CBID:688867 http://www.chembase.cn/molecule-688867.html