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SMILES: C(=O)(c1c(OCC(C)C)cccc1)Nc1cc(N)ccc1 Canonical SMILES: CC(COc1ccccc1C(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C17H20N2O2/c1-12(2)11-21-16-9-4-3-8-15(16)17(20)19-14-7-5-6-13(18)10-14/h3-10,12H,11,18H2,1-2H3,(H,19,20) InChIKey: RAVAATIGISSVIW-UHFFFAOYSA-N
CBID:22671 http://www.chembase.cn/molecule-22671.html