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SMILES: S(=O)(=O)(c1cc(c(cc1)NC)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)NC)CC InChI: InChI=1S/C11H19N3O2S/c1-4-14(5-2)17(15,16)9-6-7-11(13-3)10(12)8-9/h6-8,13H,4-5,12H2,1-3H3 InChIKey: XDCURWJISNMINV-UHFFFAOYSA-N
CBID:232851 http://www.chembase.cn/molecule-232851.html