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SMILES: O=S(=O)(CCC[n+]1c2ccccc2ccc1C)[O-] Canonical SMILES: Cc1ccc2c([n+]1CCCS(=O)(=O)[O-])cccc2 InChI: InChI=1S/C13H15NO3S/c1-11-7-8-12-5-2-3-6-13(12)14(11)9-4-10-18(15,16)17/h2-3,5-8H,4,9-10H2,1H3 InChIKey: XOQBXKBUTMRNQS-UHFFFAOYSA-N
CBID:294299 http://www.chembase.cn/molecule-294299.html