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SMILES: O=C(O)C(N)CNC(=O)OC(C)(C)C Canonical SMILES: NC(C(=O)O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C8H16N2O4/c1-8(2,3)14-7(13)10-4-5(9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12) InChIKey: ZSJIIZWMJVWKIR-UHFFFAOYSA-N
CBID:289588 http://www.chembase.cn/molecule-289588.html