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SMILES: c1(c(cc(NC(=O)NC(C)(C)C)cc1)O)C(=O)O Canonical SMILES: O=C(NC(C)(C)C)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C12H16N2O4/c1-12(2,3)14-11(18)13-7-4-5-8(10(16)17)9(15)6-7/h4-6,15H,1-3H3,(H,16,17)(H2,13,14,18) InChIKey: WXSXDIUBGUXXOP-UHFFFAOYSA-N
CBID:278899 http://www.chembase.cn/molecule-278899.html