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SMILES: c1(c(c(ccc1OC)OC)C=O)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1[N+](=O)[O-])C=O)OC InChI: InChI=1S/C9H9NO5/c1-14-7-3-4-8(15-2)9(10(12)13)6(7)5-11/h3-5H,1-2H3 InChIKey: IOHYBMYWODOPEY-UHFFFAOYSA-N
CBID:42196 http://www.chembase.cn/molecule-42196.html