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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCCN(CC)CC)N)N1CCCCC1.Cl Canonical SMILES: CCN(CCCNc1ccc(cc1N)S(=O)(=O)N1CCCCC1)CC.Cl InChI: InChI=1S/C18H32N4O2S.ClH/c1-3-21(4-2)12-8-11-20-18-10-9-16(15-17(18)19)25(23,24)22-13-6-5-7-14-22;/h9-10,15,20H,3-8,11-14,19H2,1-2H3;1H InChIKey: WKLQVJPOTSTLKO-UHFFFAOYSA-N
CBID:233699 http://www.chembase.cn/molecule-233699.html