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SMILES: C(=O)(N1Cc2c(CC1)c(N)ccc2)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cccc2N)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-8-7-11-10(9-16)5-4-6-12(11)15/h4-6H,7-9,15H2,1-3H3 InChIKey: SISNTWMRMJDEFB-UHFFFAOYSA-N
CBID:51861 http://www.chembase.cn/molecule-51861.html