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SMILES: S(=O)(=O)(c1c(Cl)cccc1)N1CCNCC1 Canonical SMILES: Clc1ccccc1S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H13ClN2O2S/c11-9-3-1-2-4-10(9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8H2 InChIKey: BVKKRWPRNWNKTH-UHFFFAOYSA-N
CBID:43954 http://www.chembase.cn/molecule-43954.html