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SMILES: COC(=O)c1c(O)ccc(c1)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO5/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,10H,1H3 InChIKey: UUBFELFUKFJSRD-UHFFFAOYSA-N
CBID:287348 http://www.chembase.cn/molecule-287348.html