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SMILES: S(=O)(=O)(c1c(ccc(c1)CCN)OC)N.Cl Canonical SMILES: NCCc1ccc(c(c1)S(=O)(=O)N)OC.Cl InChI: InChI=1S/C9H14N2O3S.ClH/c1-14-8-3-2-7(4-5-10)6-9(8)15(11,12)13;/h2-3,6H,4-5,10H2,1H3,(H2,11,12,13);1H InChIKey: GKCIZOOMWMXYIF-UHFFFAOYSA-N
CBID:245823 http://www.chembase.cn/molecule-245823.html