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SMILES: [N+](=O)(c1cc(CC(=O)OC(C)(C)C)ccc1)[O-] Canonical SMILES: O=C(OC(C)(C)C)Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H15NO4/c1-12(2,3)17-11(14)8-9-5-4-6-10(7-9)13(15)16/h4-7H,8H2,1-3H3 InChIKey: MEFVPZNVGGXZQJ-UHFFFAOYSA-N
CBID:284100 http://www.chembase.cn/molecule-284100.html