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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)Nc1cc2c(OCO2)cc1)Cc1ccccc1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)CC[C@@H]1NC(=O)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C20H19N3O5/c24-18(21-14-6-8-16-17(10-14)28-12-27-16)9-7-15-19(25)23(20(26)22-15)11-13-4-2-1-3-5-13/h1-6,8,10,15H,7,9,11-12H2,(H,21,24)(H,22,26)/t15-/m0/s1 InChIKey: WZFPWNUTQRCIQY-HNNXBMFYSA-N
CBID:217933 http://www.chembase.cn/molecule-217933.html