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SMILES: COc1cc(cc(c1)OC)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: COc1cc(OC)cc(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H14N2O6S/c1-21-12-6-10(7-13(9-12)22-2)15-23(19,20)14-5-3-4-11(8-14)16(17)18/h3-9,15H,1-2H3 InChIKey: TYCARWGMYYSIKN-UHFFFAOYSA-N
CBID:299907 http://www.chembase.cn/molecule-299907.html