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SMILES: C(=O)(N(C(C(C)C)C)Cc1occc1)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1C(=O)N(C(C(C)C)C)Cc1ccco1 InChI: InChI=1S/C18H20N2O2/c1-13(2)14(3)20(12-16-8-6-10-22-16)18(21)17-9-5-4-7-15(17)11-19/h4-10,13-14H,12H2,1-3H3 InChIKey: XSEUNYQFLYMDLW-UHFFFAOYSA-N
CBID:377813 http://www.chembase.cn/molecule-377813.html