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SMILES: c1(ccc(cc1)C(C(=O)OC)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)C(c1ccc(cc1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C11H11NO6/c1-17-10(13)9(11(14)18-2)7-3-5-8(6-4-7)12(15)16/h3-6,9H,1-2H3 InChIKey: PYUABAXAUVLRNX-UHFFFAOYSA-N
CBID:42169 http://www.chembase.cn/molecule-42169.html