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SMILES: C(=O)c1c(ccc(c1)OC)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(OC)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-13-7-2-3-8(9(11)12)6(4-7)5-10/h2-5H,1H3 InChIKey: BNTDDWPHSMILHQ-UHFFFAOYSA-N
CBID:66860 http://www.chembase.cn/molecule-66860.html