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SMILES: S(=O)(=O)(N1CC2(CN(CCc3ccccc3)CCC2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC2(C1)CCCN(C2)CCc1ccccc1 InChI: InChI=1S/C18H28N2O2S/c1-2-23(21,22)20-14-11-18(16-20)10-6-12-19(15-18)13-9-17-7-4-3-5-8-17/h3-5,7-8H,2,6,9-16H2,1H3 InChIKey: COPQAJFBOIFCTF-UHFFFAOYSA-N
CBID:444590 http://www.chembase.cn/molecule-444590.html