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SMILES: S(=O)(=O)(c1cnc(cc1)N)N1CCCCC1 Canonical SMILES: Nc1ccc(cn1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C10H15N3O2S/c11-10-5-4-9(8-12-10)16(14,15)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H2,11,12) InChIKey: QTSQMRRSHUXCMI-UHFFFAOYSA-N
CBID:114789 http://www.chembase.cn/molecule-114789.html