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SMILES: N1(C(=O)N(CC1=O)C)CC(=O)Nc1ccccc1 Canonical SMILES: O=C(CN1C(=O)CN(C1=O)C)Nc1ccccc1 InChI: InChI=1S/C12H13N3O3/c1-14-8-11(17)15(12(14)18)7-10(16)13-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,13,16) InChIKey: LGXAEOMXXWUPFX-UHFFFAOYSA-N
CBID:258015 http://www.chembase.cn/molecule-258015.html