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SMILES: C1(=O)C=C(C(=O)N1CCC(=O)ON1C(=O)CCC1=O)C Canonical SMILES: O=C(ON1C(=O)CCC1=O)CCN1C(=O)C=C(C1=O)C InChI: InChI=1S/C12H12N2O6/c1-7-6-10(17)13(12(7)19)5-4-11(18)20-14-8(15)2-3-9(14)16/h6H,2-5H2,1H3 InChIKey: RCBFPXNMFGIQCW-UHFFFAOYSA-N
CBID:173880 http://www.chembase.cn/molecule-173880.html