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SMILES: S(=O)(=O)(c1cc2c(CC(C2)N)cc1)NC.Cl Canonical SMILES: CNS(=O)(=O)c1ccc2c(c1)CC(C2)N.Cl InChI: InChI=1S/C10H14N2O2S.ClH/c1-12-15(13,14)10-3-2-7-4-9(11)5-8(7)6-10;/h2-3,6,9,12H,4-5,11H2,1H3;1H InChIKey: WOTJAHYCTIOBTQ-UHFFFAOYSA-N
CBID:62888 http://www.chembase.cn/molecule-62888.html