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SMILES: c1ccc(cc1)S(=O)(=O)C1=CCCCC=C1 Canonical SMILES: O=S(=O)(c1ccccc1)C1=CCCCC=C1 InChI: InChI=1S/C13H14O2S/c14-16(15,13-10-6-3-7-11-13)12-8-4-1-2-5-9-12/h3-4,6-11H,1-2,5H2 InChIKey: JBFCGKYPRPLNFA-UHFFFAOYSA-N
CBID:152839 http://www.chembase.cn/molecule-152839.html