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SMILES: [N+](=O)(CC(CC(=O)OC)c1ccccc1)[O-] Canonical SMILES: COC(=O)CC(c1ccccc1)C[N+](=O)[O-] InChI: InChI=1S/C11H13NO4/c1-16-11(13)7-10(8-12(14)15)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 InChIKey: ZJFQGMLHRHGKEV-UHFFFAOYSA-N
CBID:269193 http://www.chembase.cn/molecule-269193.html