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SMILES: Nc1c(ccc(c1)NCCO)OC.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.OCCNc1ccc(c(c1)N)OC InChI: InChI=1S/C9H14N2O2.H2O4S/c1-13-9-3-2-7(6-8(9)10)11-4-5-12;1-5(2,3)4/h2-3,6,11-12H,4-5,10H2,1H3;(H2,1,2,3,4) InChIKey: GWHLYFOWAINYAH-UHFFFAOYSA-N
CBID:68454 http://www.chembase.cn/molecule-68454.html