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SMILES: S(=O)(=O)(N(Cc1cnccc1)CCCN)C.Cl.Cl Canonical SMILES: NCCCN(S(=O)(=O)C)Cc1cccnc1.Cl.Cl InChI: InChI=1S/C10H17N3O2S.2ClH/c1-16(14,15)13(7-3-5-11)9-10-4-2-6-12-8-10;;/h2,4,6,8H,3,5,7,9,11H2,1H3;2*1H InChIKey: OPFWUHCBWPNKQT-UHFFFAOYSA-N
CBID:257637 http://www.chembase.cn/molecule-257637.html