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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H14N2O4/c1-8(16)14-10-2-4-11(5-3-10)15-7-9(13(18)19)6-12(15)17/h2-5,9H,6-7H2,1H3,(H,14,16)(H,18,19) InChIKey: CMQAUGMSLZEXFP-UHFFFAOYSA-N
CBID:58309 http://www.chembase.cn/molecule-58309.html