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SMILES: S(=O)(=O)(C/C(=C/c1ccc(cc1)OC)/c1cc[n+](cc1)CCO)[O-] Canonical SMILES: OCC[n+]1ccc(cc1)/C(=C\c1ccc(cc1)OC)/CS(=O)(=O)[O-] InChI: InChI=1S/C17H19NO5S/c1-23-17-4-2-14(3-5-17)12-16(13-24(20,21)22)15-6-8-18(9-7-15)10-11-19/h2-9,12,19H,10-11,13H2,1H3 InChIKey: YVPVVUHDWWBLJG-UHFFFAOYSA-N
CBID:83339 http://www.chembase.cn/molecule-83339.html