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SMILES: c1(S(=O)(=O)NCC(c2ccccc2)N)c(sc(c1)C)C.Cl Canonical SMILES: Cc1sc(c(c1)S(=O)(=O)NCC(c1ccccc1)N)C.Cl InChI: InChI=1S/C14H18N2O2S2.ClH/c1-10-8-14(11(2)19-10)20(17,18)16-9-13(15)12-6-4-3-5-7-12;/h3-8,13,16H,9,15H2,1-2H3;1H InChIKey: ILDKDHKYNHLTBO-UHFFFAOYSA-N
CBID:242892 http://www.chembase.cn/molecule-242892.html