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SMILES: C1(OC1c1ccc(cc1)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)C1OC1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO5/c1-15-10(12)9-8(16-9)6-2-4-7(5-3-6)11(13)14/h2-5,8-9H,1H3 InChIKey: MVYNAWKGJNUDJT-UHFFFAOYSA-N
CBID:44777 http://www.chembase.cn/molecule-44777.html