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SMILES: S(=O)(=O)(c1cc2c(cc1)CCC2N)NC.Cl Canonical SMILES: CNS(=O)(=O)c1ccc2c(c1)C(N)CC2.Cl InChI: InChI=1S/C10H14N2O2S.ClH/c1-12-15(13,14)8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10,12H,3,5,11H2,1H3;1H InChIKey: OECCVDKGTLPSEB-UHFFFAOYSA-N
CBID:62889 http://www.chembase.cn/molecule-62889.html