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SMILES: c1(ccc(c(c1)C(C=O)C=O)[N+](=O)[O-])OC.O Canonical SMILES: O=CC(c1cc(OC)ccc1[N+](=O)[O-])C=O.O InChI: InChI=1S/C10H9NO5.H2O/c1-16-8-2-3-10(11(14)15)9(4-8)7(5-12)6-13;/h2-7H,1H3;1H2 InChIKey: SKQBOFQBGCIELP-UHFFFAOYSA-N
CBID:10098 http://www.chembase.cn/molecule-10098.html