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SMILES: c1(N(C(C)C)C)c(cc(NC(=O)C=C)cc1)F Canonical SMILES: C=CC(=O)Nc1ccc(c(c1)F)N(C(C)C)C InChI: InChI=1S/C13H17FN2O/c1-5-13(17)15-10-6-7-12(11(14)8-10)16(4)9(2)3/h5-9H,1H2,2-4H3,(H,15,17) InChIKey: VKYRKGKUWICXPL-UHFFFAOYSA-N
CBID:235906 http://www.chembase.cn/molecule-235906.html