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SMILES: c1c(ccc(c1)N1CC(NCC1)C)S(=O)(=O)C Canonical SMILES: CC1NCCN(C1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H18N2O2S/c1-10-9-14(8-7-13-10)11-3-5-12(6-4-11)17(2,15)16/h3-6,10,13H,7-9H2,1-2H3 InChIKey: QLQXMRUTQDUJRB-UHFFFAOYSA-N
CBID:22104 http://www.chembase.cn/molecule-22104.html