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SMILES: n12c([C@@H]3CN(C(=O)[C@@H](N)C(CC)C)C[C@H](C2)C3)cccc1=O.Cl Canonical SMILES: CCC([C@@H](C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)N)C.Cl InChI: InChI=1S/C17H25N3O2.ClH/c1-3-11(2)16(18)17(22)19-8-12-7-13(10-19)14-5-4-6-15(21)20(14)9-12;/h4-6,11-13,16H,3,7-10,18H2,1-2H3;1H/t11?,12?,13?,16-;/m0./s1 InChIKey: JAYQNFWOWUJNHY-MEIOGHCASA-N
CBID:119429 http://www.chembase.cn/molecule-119429.html