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SMILES: CC1(C2CCC1C1C2CS(=O)(=O)N1)C Canonical SMILES: O=S1(=O)CC2C(N1)C1C(C2CC1)(C)C InChI: InChI=1S/C10H17NO2S/c1-10(2)7-3-4-8(10)9-6(7)5-14(12,13)11-9/h6-9,11H,3-5H2,1-2H3 InChIKey: IHFYOCYXHWUKQJ-UHFFFAOYSA-N
CBID:295374 http://www.chembase.cn/molecule-295374.html