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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C13H17NO4S/c15-13(16)12-7-4-8-14(9-12)19(17,18)10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,16) InChIKey: MOYULDUQFKHJBM-UHFFFAOYSA-N
CBID:271774 http://www.chembase.cn/molecule-271774.html