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SMILES: C\1(=C\CC)/C[C@H](N(C1)C)C(=O)O Canonical SMILES: CC/C=C/1\CN([C@@H](C1)C(=O)O)C InChI: InChI=1S/C9H15NO2/c1-3-4-7-5-8(9(11)12)10(2)6-7/h4,8H,3,5-6H2,1-2H3,(H,11,12)/b7-4-/t8-/m0/s1 InChIKey: NJFNZOJRGQZHEK-NZGHECTNSA-N
CBID:177049 http://www.chembase.cn/molecule-177049.html