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SMILES: O(C(=O)c1cc(c(cc1)OC)[N+](=O)[O-])C Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C9H9NO5/c1-14-8-4-3-6(9(11)15-2)5-7(8)10(12)13/h3-5H,1-2H3 InChIKey: ZUZYMTBOKNSYEB-UHFFFAOYSA-N
CBID:74181 http://www.chembase.cn/molecule-74181.html