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SMILES: Cc1ccc(cc1)S(=O)(=O)NC1CCCCC1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3 InChIKey: DKYVVNLWACXMDW-UHFFFAOYSA-N
CBID:301933 http://www.chembase.cn/molecule-301933.html