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SMILES: c1(c(c(ccc1)[N+](=O)[O-])OC)O Canonical SMILES: COc1c(O)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H7NO4/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,9H,1H3 InChIKey: JBDBITFUVSELQN-UHFFFAOYSA-N
CBID:798826 http://www.chembase.cn/molecule-798826.html