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SMILES: S(=O)(=O)(c1c(cc(N2CCOCC2)cc1)N)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1N)N1CCOCC1 InChI: InChI=1S/C12H18N2O3S/c1-2-18(15,16)12-4-3-10(9-11(12)13)14-5-7-17-8-6-14/h3-4,9H,2,5-8,13H2,1H3 InChIKey: UTTLXRROTGARJY-UHFFFAOYSA-N
CBID:49042 http://www.chembase.cn/molecule-49042.html