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SMILES: n1(c(c(c(n1)C)C=O)N1CCCCC1)C1CS(=O)(=O)CC1 Canonical SMILES: O=Cc1c(C)nn(c1N1CCCCC1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C14H21N3O3S/c1-11-13(9-18)14(16-6-3-2-4-7-16)17(15-11)12-5-8-21(19,20)10-12/h9,12H,2-8,10H2,1H3 InChIKey: ABIKYVMIVOUVCP-UHFFFAOYSA-N
CBID:233133 http://www.chembase.cn/molecule-233133.html