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SMILES: O[C@](C(=O)O)(C[C@H](N)C(=O)O)Cc1c[nH]c2ccccc12 Canonical SMILES: OC(=O)[C@H](C[C@](C(=O)O)(Cc1c[nH]c2c1cccc2)O)N InChI: InChI=1S/C14H16N2O5/c15-10(12(17)18)6-14(21,13(19)20)5-8-7-16-11-4-2-1-3-9(8)11/h1-4,7,10,16,21H,5-6,15H2,(H,17,18)(H,19,20)/t10-,14-/m0/s1 InChIKey: RMLYXMMBIZLGAQ-HZMBPMFUSA-N
CBID:128435 http://www.chembase.cn/molecule-128435.html