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SMILES: S(=O)(=O)(N1CCOCC1)c1cc2nc(n(c2cc1)CCCC)S Canonical SMILES: CCCCn1c(S)nc2c1ccc(c2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H21N3O3S2/c1-2-3-6-18-14-5-4-12(11-13(14)16-15(18)22)23(19,20)17-7-9-21-10-8-17/h4-5,11H,2-3,6-10H2,1H3,(H,16,22) InChIKey: FHJRDJZSJOSXOV-UHFFFAOYSA-N
CBID:232095 http://www.chembase.cn/molecule-232095.html