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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1ccccc1 Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H15NO4S/c14-12(15)11-8-4-5-9-13(11)18(16,17)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,14,15) InChIKey: LPHNSRGOBYCMLU-UHFFFAOYSA-N
CBID:113183 http://www.chembase.cn/molecule-113183.html