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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccccc1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H15NO4S/c14-12(15)10-5-4-8-13(9-10)18(16,17)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,14,15) InChIKey: JKVDTLWEIJKWGT-UHFFFAOYSA-N
CBID:113182 http://www.chembase.cn/molecule-113182.html