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SMILES: C(=O)(C1(CCN(C(=O)[C@H]2NCc3c(C2)cccc3)CC1)c1ccccc1)N[C@H](C(=O)O)Cc1ccccc1.Cl Canonical SMILES: OC(=O)[C@@H](NC(=O)C1(CCN(CC1)C(=O)[C@H]1NCc2c(C1)cccc2)c1ccccc1)Cc1ccccc1.Cl InChI: InChI=1S/C31H33N3O4.ClH/c35-28(26-20-23-11-7-8-12-24(23)21-32-26)34-17-15-31(16-18-34,25-13-5-2-6-14-25)30(38)33-27(29(36)37)19-22-9-3-1-4-10-22;/h1-14,26-27,32H,15-21H2,(H,33,38)(H,36,37);1H/t26-,27-;/m0./s1 InChIKey: IMRUMMCBCAIDFY-WMXJXTQLSA-N
CBID:208969 http://www.chembase.cn/molecule-208969.html