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SMILES: C1N([C@@H](Cc2ccccc12)C(=O)O)C(=O)OCc1ccccc1 Canonical SMILES: OC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OCc1ccccc1 InChI: InChI=1S/C18H17NO4/c20-17(21)16-10-14-8-4-5-9-15(14)11-19(16)18(22)23-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,21)/t16-/m0/s1 InChIKey: YWVQGUBCAUFBCP-INIZCTEOSA-N
CBID:70280 http://www.chembase.cn/molecule-70280.html