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SMILES: [C@H](NC(=O)C[C@H](c1ccc(cc1)Cl)CNC(=O)[C@H]1NCc2c(C1)cccc2)(C(=O)O)C(O)C.Cl Canonical SMILES: O=C(C[C@H](c1ccc(cc1)Cl)CNC(=O)[C@H]1NCc2c(C1)cccc2)N[C@@H](C(=O)O)C(O)C.Cl InChI: InChI=1S/C24H28ClN3O5.ClH/c1-14(29)22(24(32)33)28-21(30)11-18(15-6-8-19(25)9-7-15)13-27-23(31)20-10-16-4-2-3-5-17(16)12-26-20;/h2-9,14,18,20,22,26,29H,10-13H2,1H3,(H,27,31)(H,28,30)(H,32,33);1H/t14?,18-,20-,22+;/m0./s1 InChIKey: DYZOQNLWFSUJJQ-PBOHMJNLSA-N
CBID:217687 http://www.chembase.cn/molecule-217687.html