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SMILES: C(=O)(N1C(COC(=O)c2c(N)cccc2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC1COC(=O)c1ccccc1N)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-6-7-12(19)11-22-15(20)13-8-4-5-9-14(13)18/h4-5,8-9,12H,6-7,10-11,18H2,1-3H3 InChIKey: KKCXUHZJMXLTBP-UHFFFAOYSA-N
CBID:267741 http://www.chembase.cn/molecule-267741.html