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SMILES: N1[C@H](C(=O)NC[C@H](CC(=O)NCC(=O)O)c2ccc(cc2)Cl)Cc2c(C1)cccc2.Cl Canonical SMILES: O=C(C[C@H](c1ccc(cc1)Cl)CNC(=O)[C@H]1NCc2c(C1)cccc2)NCC(=O)O.Cl InChI: InChI=1S/C22H24ClN3O4.ClH/c23-18-7-5-14(6-8-18)17(10-20(27)25-13-21(28)29)12-26-22(30)19-9-15-3-1-2-4-16(15)11-24-19;/h1-8,17,19,24H,9-13H2,(H,25,27)(H,26,30)(H,28,29);1H/t17-,19-;/m0./s1 InChIKey: FRBDPKWGJHLOLW-QQTWVUFVSA-N
CBID:218640 http://www.chembase.cn/molecule-218640.html