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SMILES: O=Cc1cc(c(c(c1)[N+](=O)[O-])O)O Canonical SMILES: O=Cc1cc(O)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H5NO5/c9-3-4-1-5(8(12)13)7(11)6(10)2-4/h1-3,10-11H InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N
CBID:74820 http://www.chembase.cn/molecule-74820.html