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SMILES: CCCCCCCCNC(=N)N.CCCCCCCCNC(=N)N.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.CCCCCCCCNC(=N)N.CCCCCCCCNC(=N)N InChI: InChI=1S/2C9H21N3.H2O4S/c2*1-2-3-4-5-6-7-8-12-9(10)11;1-5(2,3)4/h2*2-8H2,1H3,(H4,10,11,12);(H2,1,2,3,4) InChIKey: DTTVLDRWEFQROK-UHFFFAOYSA-N
CBID:145723 http://www.chembase.cn/molecule-145723.html