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SMILES: O=Cc1c(cc(c(c1)O)O)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(O)c(cc1[N+](=O)[O-])O InChI: InChI=1S/C7H5NO5/c9-3-4-1-6(10)7(11)2-5(4)8(12)13/h1-3,10-11H InChIKey: SDAAKNQPCGUCNH-UHFFFAOYSA-N
CBID:92103 http://www.chembase.cn/molecule-92103.html