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SMILES: S(=O)(=O)(CC(=O)O)CCCc1ccccc1 Canonical SMILES: OC(=O)CS(=O)(=O)CCCc1ccccc1 InChI: InChI=1S/C11H14O4S/c12-11(13)9-16(14,15)8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13) InChIKey: YLNFNPCLXMTRDH-UHFFFAOYSA-N
CBID:257754 http://www.chembase.cn/molecule-257754.html