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SMILES: C(=C\C(=O)O)\C(=O)O.c1cccc(c1)CC[C@@H](C(=O)OC)N[C@H](C(=O)OCc1ccccc1)C Canonical SMILES: OC(=O)/C=C\C(=O)O.COC(=O)[C@@H](N[C@H](C(=O)OCc1ccccc1)C)CCc1ccccc1 InChI: InChI=1S/C21H25NO4.C4H4O4/c1-16(20(23)26-15-18-11-7-4-8-12-18)22-19(21(24)25-2)14-13-17-9-5-3-6-10-17;5-3(6)1-2-4(7)8/h3-12,16,19,22H,13-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t16-,19-;/m0./s1 InChIKey: ZGBXERKTOQENPF-HWTKYGATSA-N
CBID:163737 http://www.chembase.cn/molecule-163737.html