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SMILES: CC(C)(C)OC(=O)NCC(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O6/c1-13(2,3)21-12(17)14-8-11(16)20-10-6-4-9(5-7-10)15(18)19/h4-7H,8H2,1-3H3,(H,14,17) InChIKey: YQLQFFHXBLDWLW-UHFFFAOYSA-N
CBID:131929 http://www.chembase.cn/molecule-131929.html