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SMILES: S(=O)(=O)(C/C(=C/c1ccccc1)/c1cc[n+](cc1)CCO)[O-] Canonical SMILES: OCC[n+]1ccc(cc1)/C(=C\c1ccccc1)/CS(=O)(=O)[O-] InChI: InChI=1S/C16H17NO4S/c18-11-10-17-8-6-15(7-9-17)16(13-22(19,20)21)12-14-4-2-1-3-5-14/h1-9,12,18H,10-11,13H2 InChIKey: HFBARPFDICHIIW-UHFFFAOYSA-N
CBID:83338 http://www.chembase.cn/molecule-83338.html