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SMILES: S(=O)(=O)(c1cc2c(NCC2)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)CCN2)CC InChI: InChI=1S/C12H18N2O2S/c1-3-14(4-2)17(15,16)11-5-6-12-10(9-11)7-8-13-12/h5-6,9,13H,3-4,7-8H2,1-2H3 InChIKey: LDAUEKPMNUEUGU-UHFFFAOYSA-N
CBID:28578 http://www.chembase.cn/molecule-28578.html