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SMILES: c1c(cc(c(c1)N1CCOCC1)N)S(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)N)N1CCOCC1 InChI: InChI=1S/C12H18N2O3S/c1-2-18(15,16)10-3-4-12(11(13)9-10)14-5-7-17-8-6-14/h3-4,9H,2,5-8,13H2,1H3 InChIKey: MNQDMYVRQJUHTO-UHFFFAOYSA-N
CBID:22055 http://www.chembase.cn/molecule-22055.html