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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1N)N(c1ccc(cc1)OC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1cc(ccc1N)C(=O)NN)c1ccc(cc1)OC InChI: InChI=1S/C17H22N4O4S/c1-3-10-21(13-5-7-14(25-2)8-6-13)26(23,24)16-11-12(17(22)20-19)4-9-15(16)18/h4-9,11H,3,10,18-19H2,1-2H3,(H,20,22) InChIKey: SDHLADMHTWTQFQ-UHFFFAOYSA-N
CBID:231150 http://www.chembase.cn/molecule-231150.html