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SMILES: O=Cc1c(ccc(c1)[N+](=O)[O-])O Canonical SMILES: O=Cc1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C7H5NO4/c9-4-5-3-6(8(11)12)1-2-7(5)10/h1-4,10H InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N
CBID:92895 http://www.chembase.cn/molecule-92895.html