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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H23N3O6/c1-20(2,3)28-19(27)22-15(18(26)29-23-16(24)8-9-17(23)25)10-12-11-21-14-7-5-4-6-13(12)14/h4-7,11,15,21H,8-10H2,1-3H3,(H,22,27)/t15-/m0/s1 InChIKey: CPJXMXQYRHNIFU-HNNXBMFYSA-N
CBID:152198 http://www.chembase.cn/molecule-152198.html