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SMILES: S(=O)(=O)(c1cc(C(=O)NCCS(=O)(=O)C)ccc1)NCCCN Canonical SMILES: NCCCNS(=O)(=O)c1cccc(c1)C(=O)NCCS(=O)(=O)C InChI: InChI=1S/C13H21N3O5S2/c1-22(18,19)9-8-15-13(17)11-4-2-5-12(10-11)23(20,21)16-7-3-6-14/h2,4-5,10,16H,3,6-9,14H2,1H3,(H,15,17) InChIKey: FJTMPBBSTGBVSE-UHFFFAOYSA-N
CBID:360319 http://www.chembase.cn/molecule-360319.html