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SMILES: N(C(=O)OCC)c1c(cccc1)NC(=O)OCC Canonical SMILES: CCOC(=O)Nc1ccccc1NC(=O)OCC InChI: InChI=1S/C12H16N2O4/c1-3-17-11(15)13-9-7-5-6-8-10(9)14-12(16)18-4-2/h5-8H,3-4H2,1-2H3,(H,13,15)(H,14,16) InChIKey: XRVGYXSUXNKZBE-UHFFFAOYSA-N
CBID:813492 http://www.chembase.cn/molecule-813492.html