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SMILES: c1(C(=O)O)c(ccc(NC(=O)NC(C)C)c1)O Canonical SMILES: CC(NC(=O)Nc1ccc(c(c1)C(=O)O)O)C InChI: InChI=1S/C11H14N2O4/c1-6(2)12-11(17)13-7-3-4-9(14)8(5-7)10(15)16/h3-6,14H,1-2H3,(H,15,16)(H2,12,13,17) InChIKey: BPBFQUIEYLITPP-UHFFFAOYSA-N
CBID:278932 http://www.chembase.cn/molecule-278932.html