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SMILES: C(=O)([C@@H](N)C(C)C)N(CCc1ccncc1)C.Cl.Cl Canonical SMILES: N[C@H](C(=O)N(CCc1ccncc1)C)C(C)C.Cl.Cl InChI: InChI=1S/C13H21N3O.2ClH/c1-10(2)12(14)13(17)16(3)9-6-11-4-7-15-8-5-11;;/h4-5,7-8,10,12H,6,9,14H2,1-3H3;2*1H/t12-;;/m0../s1 InChIKey: LSRWHNSCNLZZAO-LTCKWSDVSA-N
CBID:242923 http://www.chembase.cn/molecule-242923.html