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SMILES: C(=O)c1c(ccc(c1)[N+](=O)[O-])C Canonical SMILES: O=Cc1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c1-6-2-3-8(9(11)12)4-7(6)5-10/h2-5H,1H3 InChIKey: JLFWTLNLOSUFMU-UHFFFAOYSA-N
CBID:66562 http://www.chembase.cn/molecule-66562.html