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SMILES: S(=O)(=O)(N1CCOCC1)c1cc2nc([nH]c2cc1)S Canonical SMILES: Sc1[nH]c2c(n1)cc(cc2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H13N3O3S2/c15-19(16,14-3-5-17-6-4-14)8-1-2-9-10(7-8)13-11(18)12-9/h1-2,7H,3-6H2,(H2,12,13,18) InChIKey: FHRGZPUTXXOGQT-UHFFFAOYSA-N
CBID:230118 http://www.chembase.cn/molecule-230118.html