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SMILES: c1(c(c(cc2C(=O)c3ccccc3C(=O)c12)[N+](=O)[O-])O)O Canonical SMILES: O=C1c2ccccc2C(=O)c2c1cc([N+](=O)[O-])c(c2O)O InChI: InChI=1S/C14H7NO6/c16-11-6-3-1-2-4-7(6)12(17)10-8(11)5-9(15(20)21)13(18)14(10)19/h1-5,18-19H InChIKey: XZSUEVFAMOKROK-UHFFFAOYSA-N
CBID:798628 http://www.chembase.cn/molecule-798628.html