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SMILES: N1(C(=O)C(Oc2c1cccc2)C)C(C(=O)O)CC Canonical SMILES: CCC(N1C(=O)C(C)Oc2c1cccc2)C(=O)O InChI: InChI=1S/C13H15NO4/c1-3-9(13(16)17)14-10-6-4-5-7-11(10)18-8(2)12(14)15/h4-9H,3H2,1-2H3,(H,16,17) InChIKey: PHHQPAMCZCDDGC-UHFFFAOYSA-N
CBID:35670 http://www.chembase.cn/molecule-35670.html