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SMILES: O=S(=O)(c1ccccc1[N+](=O)[O-])NOCc1ccc(OC)cc1 Canonical SMILES: COc1ccc(cc1)CONS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H14N2O6S/c1-21-12-8-6-11(7-9-12)10-22-15-23(19,20)14-5-3-2-4-13(14)16(17)18/h2-9,15H,10H2,1H3 InChIKey: MTVNGWUZKIOSEX-UHFFFAOYSA-N
CBID:290126 http://www.chembase.cn/molecule-290126.html