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SMILES: C(CCC)N(S(=O)(=O)c1ccccc1)c1ccccc1 Canonical SMILES: CCCCN(S(=O)(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H19NO2S/c1-2-3-14-17(15-10-6-4-7-11-15)20(18,19)16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3 InChIKey: BSODSUPDZAICEH-UHFFFAOYSA-N
CBID:301462 http://www.chembase.cn/molecule-301462.html