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SMILES: S(=O)(=O)(c1c(c([N+](=O)[O-])cc(c1)C)C)Nc1c(C(=O)O)cccc1 Canonical SMILES: Cc1cc(c(c(c1)[N+](=O)[O-])C)S(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C15H14N2O6S/c1-9-7-13(17(20)21)10(2)14(8-9)24(22,23)16-12-6-4-3-5-11(12)15(18)19/h3-8,16H,1-2H3,(H,18,19) InChIKey: CYARIPLCEUAFCX-UHFFFAOYSA-N
CBID:232854 http://www.chembase.cn/molecule-232854.html