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SMILES: c1ccc(cc1)COC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]cn1)OCc1ccccc1 InChI: InChI=1S/C14H15N3O4/c18-13(19)12(6-11-7-15-9-16-11)17-14(20)21-8-10-4-2-1-3-5-10/h1-5,7,9,12H,6,8H2,(H,15,16)(H,17,20)(H,18,19)/t12-/m0/s1 InChIKey: WCOJOHPAKJFUDF-LBPRGKRZSA-N
CBID:145025 http://www.chembase.cn/molecule-145025.html