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SMILES: [N+](=O)(c1c(cccc1O)OC(=O)C)[O-] Canonical SMILES: CC(=O)Oc1cccc(c1[N+](=O)[O-])O InChI: InChI=1S/C8H7NO5/c1-5(10)14-7-4-2-3-6(11)8(7)9(12)13/h2-4,11H,1H3 InChIKey: WMKLXCRTRGYMOB-UHFFFAOYSA-N
CBID:82908 http://www.chembase.cn/molecule-82908.html