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SMILES: S(=O)(=O)(C/C(=C/c1c(cccc1)O)/c1cc[n+](cc1)CC)[O-] Canonical SMILES: CC[n+]1ccc(cc1)/C(=C\c1ccccc1O)/CS(=O)(=O)[O-] InChI: InChI=1S/C16H17NO4S/c1-2-17-9-7-13(8-10-17)15(12-22(19,20)21)11-14-5-3-4-6-16(14)18/h3-11H,2,12H2,1H3,(H,19,20,21) InChIKey: CUBKCSCNERXCTP-UHFFFAOYSA-N
CBID:83337 http://www.chembase.cn/molecule-83337.html