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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)Nc1cc([N+](=O)[O-])ccc1OC Canonical SMILES: COc1ccc(cc1NS(=O)(=O)c1cc(ccc1OC)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C15H14N2O8S/c1-24-12-6-4-10(17(20)21)8-11(12)16-26(22,23)14-7-9(15(18)19)3-5-13(14)25-2/h3-8,16H,1-2H3,(H,18,19) InChIKey: MBDDAIOGRWGACF-UHFFFAOYSA-N
CBID:228727 http://www.chembase.cn/molecule-228727.html