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SMILES: C1=CC(=O)N(C1=O)CC(C(CN1C(=O)C=CC1=O)O)O Canonical SMILES: OC(C(CN1C(=O)C=CC1=O)O)CN1C(=O)C=CC1=O InChI: InChI=1S/C12H12N2O6/c15-7(5-13-9(17)1-2-10(13)18)8(16)6-14-11(19)3-4-12(14)20/h1-4,7-8,15-16H,5-6H2 InChIKey: VNJBTKQBKFMEHH-UHFFFAOYSA-N
CBID:156596 http://www.chembase.cn/molecule-156596.html