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SMILES: N1C(=O)C(NC1=O)(c1ccc(OCC(=O)N)cc1)C Canonical SMILES: NC(=O)COc1ccc(cc1)C1(C)NC(=O)NC1=O InChI: InChI=1S/C12H13N3O4/c1-12(10(17)14-11(18)15-12)7-2-4-8(5-3-7)19-6-9(13)16/h2-5H,6H2,1H3,(H2,13,16)(H2,14,15,17,18) InChIKey: YKICIRUWCMLSIO-UHFFFAOYSA-N
CBID:231161 http://www.chembase.cn/molecule-231161.html