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SMILES: S1(=O)(=O)CCN(c2c(C(=O)O)cccc2)CC1 Canonical SMILES: OC(=O)c1ccccc1N1CCS(=O)(=O)CC1 InChI: InChI=1S/C11H13NO4S/c13-11(14)9-3-1-2-4-10(9)12-5-7-17(15,16)8-6-12/h1-4H,5-8H2,(H,13,14) InChIKey: DZCCOELGUIUSRY-UHFFFAOYSA-N
CBID:39783 http://www.chembase.cn/molecule-39783.html