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SMILES: CCOC(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-2-14-9(11)7-5-3-4-6-8(7)10(12)13/h3-6H,2H2,1H3 InChIKey: CPNMAYYYYSWTIV-UHFFFAOYSA-N
CBID:107179 http://www.chembase.cn/molecule-107179.html