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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C11H15NO3S/c1-3-8-12-16(14,15)11-6-4-10(5-7-11)9(2)13/h4-7,12H,3,8H2,1-2H3 InChIKey: OIJSAULUVFXUGK-UHFFFAOYSA-N
CBID:238386 http://www.chembase.cn/molecule-238386.html