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SMILES: C(=O)(Nc1c(N)cccc1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)Nc1ccccc1N InChI: InChI=1S/C17H20N2O/c1-17(2,3)13-10-8-12(9-11-13)16(20)19-15-7-5-4-6-14(15)18/h4-11H,18H2,1-3H3,(H,19,20) InChIKey: WNUQREGTGZRIBN-UHFFFAOYSA-N
CBID:255365 http://www.chembase.cn/molecule-255365.html