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SMILES: c1ccc2c(c1)C(=O)N(C2=O)CC[C@@H](C(=O)O)O Canonical SMILES: O[C@H](C(=O)O)CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C12H11NO5/c14-9(12(17)18)5-6-13-10(15)7-3-1-2-4-8(7)11(13)16/h1-4,9,14H,5-6H2,(H,17,18)/t9-/m0/s1 InChIKey: YWDXODQRCDEZLN-VIFPVBQESA-N
CBID:145401 http://www.chembase.cn/molecule-145401.html