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SMILES: c1cc(ccc1C(=O)OC[C@H]1CO1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])OC[C@@H]1OC1 InChI: InChI=1S/C10H9NO5/c12-10(16-6-9-5-15-9)7-1-3-8(4-2-7)11(13)14/h1-4,9H,5-6H2/t9-/m1/s1 InChIKey: MUWIANZPEBMVHH-SECBINFHSA-N
CBID:148991 http://www.chembase.cn/molecule-148991.html