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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)C(C(=O)O)CC(C)C Canonical SMILES: CC(CC(N1C(=O)c2c(C1=O)ccc(c2)C(=O)O)C(=O)O)C InChI: InChI=1S/C15H15NO6/c1-7(2)5-11(15(21)22)16-12(17)9-4-3-8(14(19)20)6-10(9)13(16)18/h3-4,6-7,11H,5H2,1-2H3,(H,19,20)(H,21,22) InChIKey: MLBQKULJXDHKHT-UHFFFAOYSA-N
CBID:228349 http://www.chembase.cn/molecule-228349.html