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SMILES: c1(N2CCN(C(=O)[C@H]3NCCC3)CC2)nccs1.Cl.Cl Canonical SMILES: O=C(N1CCN(CC1)c1nccs1)[C@@H]1CCCN1.Cl.Cl InChI: InChI=1S/C12H18N4OS.2ClH/c17-11(10-2-1-3-13-10)15-5-7-16(8-6-15)12-14-4-9-18-12;;/h4,9-10,13H,1-3,5-8H2;2*1H/t10-;;/m0../s1 InChIKey: DAEFRVXREOODKU-XRIOVQLTSA-N
CBID:242327 http://www.chembase.cn/molecule-242327.html