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SMILES: C1(=O)N(C(=O)C(N1)OC)c1ccccc1 Canonical SMILES: COC1NC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C10H10N2O3/c1-15-8-9(13)12(10(14)11-8)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,14) InChIKey: SWWKWILTZLPKMS-UHFFFAOYSA-N
CBID:71237 http://www.chembase.cn/molecule-71237.html