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SMILES: S(=O)(=O)(c1ccc(cc1)CCNc1nc(c2ccncc2)ccn1)N Canonical SMILES: NS(=O)(=O)c1ccc(cc1)CCNc1nccc(n1)c1ccncc1 InChI: InChI=1S/C17H17N5O2S/c18-25(23,24)15-3-1-13(2-4-15)5-11-20-17-21-12-8-16(22-17)14-6-9-19-10-7-14/h1-4,6-10,12H,5,11H2,(H2,18,23,24)(H,20,21,22) InChIKey: RRWPVSSKQUPDNT-UHFFFAOYSA-N
CBID:831925 http://www.chembase.cn/molecule-831925.html