提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)OC(C)(C)C)C(c2c(CC1)cccc2)C(=O)O Canonical SMILES: O=C(N1CCc2c(C1C(=O)O)cccc2)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-9-8-10-6-4-5-7-11(10)12(16)13(17)18/h4-7,12H,8-9H2,1-3H3,(H,17,18) InChIKey: KMTRFKAFNRHBCH-UHFFFAOYSA-N
CBID:264493 http://www.chembase.cn/molecule-264493.html