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SMILES: S(=O)(=O)(C/C(=C/c1ccc(cc1)O)/c1cc[n+](cc1)CC)[O-] Canonical SMILES: CC[n+]1ccc(cc1)/C(=C\c1ccc(cc1)O)/CS(=O)(=O)[O-] InChI: InChI=1S/C16H17NO4S/c1-2-17-9-7-14(8-10-17)15(12-22(19,20)21)11-13-3-5-16(18)6-4-13/h3-11H,2,12H2,1H3,(H,19,20,21) InChIKey: WPOAPUBQPRZJJL-UHFFFAOYSA-N
CBID:83336 http://www.chembase.cn/molecule-83336.html