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SMILES: C(=O)(CCS(=O)CC)N(Cc1ccc(cc1)C(C)C)CC Canonical SMILES: CCN(C(=O)CCS(=O)CC)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C17H27NO2S/c1-5-18(17(19)11-12-21(20)6-2)13-15-7-9-16(10-8-15)14(3)4/h7-10,14H,5-6,11-13H2,1-4H3 InChIKey: CWQOQFAXEIIKNV-UHFFFAOYSA-N
CBID:794906 http://www.chembase.cn/molecule-794906.html