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SMILES: S(=O)(=O)(N1CC(CO)CCC1)c1ccccc1 Canonical SMILES: OCC1CCCN(C1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H17NO3S/c14-10-11-5-4-8-13(9-11)17(15,16)12-6-2-1-3-7-12/h1-3,6-7,11,14H,4-5,8-10H2 InChIKey: CRZOHIYXGVKFJF-UHFFFAOYSA-N
CBID:42846 http://www.chembase.cn/molecule-42846.html