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SMILES: c1([N+](=O)[O-])c(Nc2c(C)cccc2)ccc(c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1Nc1ccccc1C)C(=O)O InChI: InChI=1S/C14H12N2O4/c1-9-4-2-3-5-11(9)15-12-7-6-10(14(17)18)8-13(12)16(19)20/h2-8,15H,1H3,(H,17,18) InChIKey: HVIWNROFPOWXDA-UHFFFAOYSA-N
CBID:49814 http://www.chembase.cn/molecule-49814.html