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SMILES: OC(=O)c1cc(c(cc1)NC(=O)C)NC(=O)C Canonical SMILES: CC(=O)Nc1cc(ccc1NC(=O)C)C(=O)O InChI: InChI=1S/C11H12N2O4/c1-6(14)12-9-4-3-8(11(16)17)5-10(9)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17) InChIKey: GHTLCMPYQOFKCS-UHFFFAOYSA-N
CBID:73963 http://www.chembase.cn/molecule-73963.html