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SMILES: CS(=O)(=O)NCCN(c1ccc(N)c(C)c1)CC.CS(=O)(=O)NCCN(c1ccc(N)c(C)c1)CC.O=S(=O)(O)O.O=S(=O)(O)O.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.CCN(c1ccc(c(c1)C)N)CCNS(=O)(=O)C.CCN(c1ccc(c(c1)C)N)CCNS(=O)(=O)C InChI: InChI=1S/2C12H21N3O2S.3H2O4S/c2*1-4-15(8-7-14-18(3,16)17)11-5-6-12(13)10(2)9-11;3*1-5(2,3)4/h2*5-6,9,14H,4,7-8,13H2,1-3H3;3*(H2,1,2,3,4) InChIKey: NPDFXFLCEDDWEG-UHFFFAOYSA-N
CBID:287386 http://www.chembase.cn/molecule-287386.html