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SMILES: S(=O)(=O)(c1sc(cc1)Cl)NCC(c1ccccc1)N.Cl Canonical SMILES: Clc1ccc(s1)S(=O)(=O)NCC(c1ccccc1)N.Cl InChI: InChI=1S/C12H13ClN2O2S2.ClH/c13-11-6-7-12(18-11)19(16,17)15-8-10(14)9-4-2-1-3-5-9;/h1-7,10,15H,8,14H2;1H InChIKey: SRTDQSAYBZGJHD-UHFFFAOYSA-N
CBID:243195 http://www.chembase.cn/molecule-243195.html