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SMILES: N1([C@@H](C(=O)NC(C(=O)NCC(=O)N)CC(C)C)CCC1)C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](Cc1ccc(cc1)O)N)C.Cl Canonical SMILES: CC(CC(C(=O)NCC(=O)N)NC(=O)[C@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@@H](Cc1ccc(cc1)O)N)C)C.Cl InChI: InChI=1S/C27H41N7O7.ClH/c1-15(2)11-20(26(40)30-13-22(29)36)33-27(41)21-5-4-10-34(21)23(37)14-31-24(38)16(3)32-25(39)19(28)12-17-6-8-18(35)9-7-17;/h6-9,15-16,19-21,35H,4-5,10-14,28H2,1-3H3,(H2,29,36)(H,30,40)(H,31,38)(H,32,39)(H,33,41);1H/t16-,19+,20?,21+;/m0./s1 InChIKey: SQQMFXDAXCLLLD-BJWWGCSNSA-N
CBID:181126 http://www.chembase.cn/molecule-181126.html