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SMILES: S(=O)(=O)(c1c(Cn2cncc2)cccc1)N Canonical SMILES: NS(=O)(=O)c1ccccc1Cn1cncc1 InChI: InChI=1S/C10H11N3O2S/c11-16(14,15)10-4-2-1-3-9(10)7-13-6-5-12-8-13/h1-6,8H,7H2,(H2,11,14,15) InChIKey: DCUOUQMADVUCOG-UHFFFAOYSA-N
CBID:246648 http://www.chembase.cn/molecule-246648.html