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SMILES: O=C(c1c(ccc(c1)[N+](=O)[O-])OC)OC Canonical SMILES: COC(=O)c1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-14-8-4-3-6(10(12)13)5-7(8)9(11)15-2/h3-5H,1-2H3 InChIKey: DOBFJVVTBNTGCW-UHFFFAOYSA-N
CBID:89198 http://www.chembase.cn/molecule-89198.html