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SMILES: CCN(CCO)c1ccc(c(c1)C)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OCCN(c1ccc(c(c1)C)N)CC InChI: InChI=1S/C11H18N2O.H2O4S/c1-3-13(6-7-14)10-4-5-11(12)9(2)8-10;1-5(2,3)4/h4-5,8,14H,3,6-7,12H2,1-2H3;(H2,1,2,3,4) InChIKey: GVEYRUKUJCHJSR-UHFFFAOYSA-N
CBID:130614 http://www.chembase.cn/molecule-130614.html