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SMILES: [N+](=O)(c1ccc(N2C(=O)COCC2)cc1)[O-] Canonical SMILES: O=C1COCCN1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O4/c13-10-7-16-6-5-11(10)8-1-3-9(4-2-8)12(14)15/h1-4H,5-7H2 InChIKey: OWMGEFWSGOTGAU-UHFFFAOYSA-N
CBID:53658 http://www.chembase.cn/molecule-53658.html