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SMILES: S(=O)(=O)(C1N(Cc2ccccc2)CCNC1)C.Cl.Cl Canonical SMILES: CS(=O)(=O)C1CNCCN1Cc1ccccc1.Cl.Cl InChI: InChI=1S/C12H18N2O2S.2ClH/c1-17(15,16)12-9-13-7-8-14(12)10-11-5-3-2-4-6-11;;/h2-6,12-13H,7-10H2,1H3;2*1H InChIKey: MQVSGFRICIPEFL-UHFFFAOYSA-N
CBID:278350 http://www.chembase.cn/molecule-278350.html