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SMILES: S(=O)(=O)(c1ccc(C(=O)NN)cc1)NCCCN1CCOCC1 Canonical SMILES: NNC(=O)c1ccc(cc1)S(=O)(=O)NCCCN1CCOCC1 InChI: InChI=1S/C14H22N4O4S/c15-17-14(19)12-2-4-13(5-3-12)23(20,21)16-6-1-7-18-8-10-22-11-9-18/h2-5,16H,1,6-11,15H2,(H,17,19) InChIKey: RBRTYRVWKICVBH-UHFFFAOYSA-N
CBID:264979 http://www.chembase.cn/molecule-264979.html