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SMILES: CC(=C)C(=O)OCC(C)(C)[N+](=O)[O-] Canonical SMILES: O=C(C(=C)C)OCC([N+](=O)[O-])(C)C InChI: InChI=1S/C8H13NO4/c1-6(2)7(10)13-5-8(3,4)9(11)12/h1,5H2,2-4H3 InChIKey: CXOOGGOQFGCERQ-UHFFFAOYSA-N
CBID:135471 http://www.chembase.cn/molecule-135471.html