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SMILES: N(C(=O)OCc1ccccc1)[C@H]1CCC(=O)NC1=O Canonical SMILES: O=C(N[C@H]1CCC(=O)NC1=O)OCc1ccccc1 InChI: InChI=1S/C13H14N2O4/c16-11-7-6-10(12(17)15-11)14-13(18)19-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,18)(H,15,16,17)/t10-/m0/s1 InChIKey: JJFWWAGUYKLJRN-JTQLQIEISA-N
CBID:804083 http://www.chembase.cn/molecule-804083.html