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SMILES: C(CC[n+]1c(oc2c1cccc2)C)S(=O)(=O)[O-] Canonical SMILES: Cc1oc2c([n+]1CCCS(=O)(=O)[O-])cccc2 InChI: InChI=1S/C11H13NO4S/c1-9-12(7-4-8-17(13,14)15)10-5-2-3-6-11(10)16-9/h2-3,5-6H,4,7-8H2,1H3 InChIKey: VGMUYGXTYXTNNL-UHFFFAOYSA-N
CBID:798453 http://www.chembase.cn/molecule-798453.html