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SMILES: S(=O)(=O)(CC[n+]1ccc(cc1)/C=C/c1ccccc1)[O-] Canonical SMILES: [O-]S(=O)(=O)CC[n+]1ccc(cc1)/C=C/c1ccccc1 InChI: InChI=1S/C15H15NO3S/c17-20(18,19)13-12-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-11H,12-13H2 InChIKey: NTHYLTRINRHSCI-UHFFFAOYSA-N
CBID:83334 http://www.chembase.cn/molecule-83334.html