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SMILES: c12c(CC(NC(=O)C(C)(C)C)C(=O)O)c[nH]c1cccc2 Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(C)(C)C InChI: InChI=1S/C16H20N2O3/c1-16(2,3)15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20) InChIKey: AGOITVRYEADGHQ-UHFFFAOYSA-N
CBID:13845 http://www.chembase.cn/molecule-13845.html