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SMILES: C=CCNC(=O)[C@@H]([C@H](C(=O)NCC=C)O)O Canonical SMILES: C=CCNC(=O)[C@@H]([C@H](C(=O)NCC=C)O)O InChI: InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m1/s1 InChIKey: ZRKLEAHGBNDKHM-HTQZYQBOSA-N
CBID:145486 http://www.chembase.cn/molecule-145486.html