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SMILES: S(=O)(=O)([O-])CCC[n+]1ccc(cc1)/C=C/c1ccccc1 Canonical SMILES: [O-]S(=O)(=O)CCC[n+]1ccc(cc1)/C=C/c1ccccc1 InChI: InChI=1S/C16H17NO3S/c18-21(19,20)14-4-11-17-12-9-16(10-13-17)8-7-15-5-2-1-3-6-15/h1-3,5-10,12-13H,4,11,14H2 InChIKey: RQSIRILOMAETEH-UHFFFAOYSA-N
CBID:83335 http://www.chembase.cn/molecule-83335.html