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SMILES: OS(=O)(=O)O.NCCc1ccccc1 Canonical SMILES: OS(=O)(=O)O.NCCc1ccccc1 InChI: InChI=1S/C8H11N.H2O4S/c9-7-6-8-4-2-1-3-5-8;1-5(2,3)4/h1-5H,6-7,9H2;(H2,1,2,3,4) InChIKey: CEGDZSHEIZACBG-UHFFFAOYSA-N
CBID:112728 http://www.chembase.cn/molecule-112728.html