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SMILES: C(=O)(Nc1c(C(C)(C)C)cccc1)NCCNc1cnccc1 Canonical SMILES: O=C(Nc1ccccc1C(C)(C)C)NCCNc1cccnc1 InChI: InChI=1S/C18H24N4O/c1-18(2,3)15-8-4-5-9-16(15)22-17(23)21-12-11-20-14-7-6-10-19-13-14/h4-10,13,20H,11-12H2,1-3H3,(H2,21,22,23) InChIKey: SNEXGQWUAVCMMS-UHFFFAOYSA-N
CBID:320317 http://www.chembase.cn/molecule-320317.html