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SMILES: S(=O)(=O)(NC(C)(C)C)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H15NO4S/c1-11(2,3)12-17(15,16)9-6-4-5-8(7-9)10(13)14/h4-7,12H,1-3H3,(H,13,14) InChIKey: SDXFCMYPDCRZHF-UHFFFAOYSA-N
CBID:238701 http://www.chembase.cn/molecule-238701.html