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SMILES: C(C(=O)O)c1c(ccc(c1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)CC(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-15-7-2-3-8(10(13)14)6(4-7)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: QBRHCFNZQWZEQM-UHFFFAOYSA-N
CBID:815808 http://www.chembase.cn/molecule-815808.html