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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H15NO3S/c13-10-4-6-11(7-5-10)16(14,15)12-8-2-1-3-9-12/h4-7,13H,1-3,8-9H2 InChIKey: GCOFHGOPYNTGRT-UHFFFAOYSA-N
CBID:265202 http://www.chembase.cn/molecule-265202.html