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SMILES: s1c(c(nc1c1ccccc1)C)C(N)C.Cl Canonical SMILES: CC(c1sc(nc1C)c1ccccc1)N.Cl InChI: InChI=1S/C12H14N2S.ClH/c1-8(13)11-9(2)14-12(15-11)10-6-4-3-5-7-10;/h3-8H,13H2,1-2H3;1H InChIKey: FOMDKZPHORNVLX-UHFFFAOYSA-N
CBID:262778 http://www.chembase.cn/molecule-262778.html