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SMILES: c1(c(cc(NC(=O)NC(C)C)cc1)O)C(=O)O Canonical SMILES: CC(NC(=O)Nc1ccc(c(c1)O)C(=O)O)C InChI: InChI=1S/C11H14N2O4/c1-6(2)12-11(17)13-7-3-4-8(10(15)16)9(14)5-7/h3-6,14H,1-2H3,(H,15,16)(H2,12,13,17) InChIKey: DAYCORUXQAZWHG-UHFFFAOYSA-N
CBID:278860 http://www.chembase.cn/molecule-278860.html