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SMILES: N1(C(=O)Cc2c(C(=O)O)cccc2)[C@@H](Cc2c1cccc2)C(=O)O Canonical SMILES: OC(=O)[C@@H]1Cc2c(N1C(=O)Cc1ccccc1C(=O)O)cccc2 InChI: InChI=1S/C18H15NO5/c20-16(10-11-5-1-3-7-13(11)17(21)22)19-14-8-4-2-6-12(14)9-15(19)18(23)24/h1-8,15H,9-10H2,(H,21,22)(H,23,24)/t15-/m0/s1 InChIKey: RSXCIVVSXAAYIZ-HNNXBMFYSA-N
CBID:225709 http://www.chembase.cn/molecule-225709.html