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SMILES: S(=O)(=O)(Cc1ccccc1)CCCC(=O)O Canonical SMILES: OC(=O)CCCS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C11H14O4S/c12-11(13)7-4-8-16(14,15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13) InChIKey: LLDRPAWRVOITSC-UHFFFAOYSA-N
CBID:118257 http://www.chembase.cn/molecule-118257.html