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SMILES: c1cc(ccc1N)S(=O)(=O)N1CCNCC1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H15N3O2S/c11-9-1-3-10(4-2-9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8,11H2 InChIKey: GFDCXCIQDDYTEL-UHFFFAOYSA-N
CBID:34345 http://www.chembase.cn/molecule-34345.html