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SMILES: CCOC(c1cc(=O)[nH]c(=O)[nH]1)OCC Canonical SMILES: CCOC(c1cc(=O)[nH]c(=O)[nH]1)OCC InChI: InChI=1S/C9H14N2O4/c1-3-14-8(15-4-2)6-5-7(12)11-9(13)10-6/h5,8H,3-4H2,1-2H3,(H2,10,11,12,13) InChIKey: LQCCRJJNSIGAOV-UHFFFAOYSA-N
CBID:297797 http://www.chembase.cn/molecule-297797.html