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SMILES: N1(C(=O)C(=CC1=O)Nc1c(C(=O)O)cccc1)CCO Canonical SMILES: OCCN1C(=O)C=C(C1=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H12N2O5/c16-6-5-15-11(17)7-10(12(15)18)14-9-4-2-1-3-8(9)13(19)20/h1-4,7,14,16H,5-6H2,(H,19,20) InChIKey: AGPZOSZXRAGINQ-UHFFFAOYSA-N
CBID:220865 http://www.chembase.cn/molecule-220865.html