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SMILES: N1(C(=O)CCC1=O)CCC(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CCN1C(=O)CCC1=O InChI: InChI=1S/C14H14N2O5/c17-11(7-8-16-12(18)5-6-13(16)19)15-10-3-1-9(2-4-10)14(20)21/h1-4H,5-8H2,(H,15,17)(H,20,21) InChIKey: OMOFHYJJGQSVOK-UHFFFAOYSA-N
CBID:276754 http://www.chembase.cn/molecule-276754.html