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SMILES: c1ccc(cc1)CCN.c1ccc(cc1)CCN.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.NCCc1ccccc1.NCCc1ccccc1 InChI: InChI=1S/2C8H11N.H2O4S/c2*9-7-6-8-4-2-1-3-5-8;1-5(2,3)4/h2*1-5H,6-7,9H2;(H2,1,2,3,4) InChIKey: HETQJCLNYNEHRE-UHFFFAOYSA-N
CBID:137920 http://www.chembase.cn/molecule-137920.html