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SMILES: C(=O)(c1c(c(ccc1)[N+](=O)[O-])C)OC Canonical SMILES: COC(=O)c1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-7(9(11)14-2)4-3-5-8(6)10(12)13/h3-5H,1-2H3 InChIKey: CRZGFIMLHZTLGT-UHFFFAOYSA-N
CBID:69852 http://www.chembase.cn/molecule-69852.html