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SMILES: N1(C(=O)C(CC1=O)(C(C)C)C)C(C(=O)O)c1ccccc1 Canonical SMILES: O=C1CC(C(=O)N1C(c1ccccc1)C(=O)O)(C)C(C)C InChI: InChI=1S/C16H19NO4/c1-10(2)16(3)9-12(18)17(15(16)21)13(14(19)20)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3,(H,19,20) InChIKey: WXGHNHPDKHQVIG-UHFFFAOYSA-N
CBID:241228 http://www.chembase.cn/molecule-241228.html