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SMILES: N1C(=O)C(NC(=O)C1c1ccccc1)(C)C Canonical SMILES: O=C1NC(C)(C)C(=O)NC1c1ccccc1 InChI: InChI=1S/C12H14N2O2/c1-12(2)11(16)13-9(10(15)14-12)8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,13,16)(H,14,15) InChIKey: SRAOVZJNDPAQAN-UHFFFAOYSA-N
CBID:277244 http://www.chembase.cn/molecule-277244.html