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SMILES: [C@H]12C[C@H]([C@@H]([C@@H]1C(=O)O)N)C=C2 Canonical SMILES: OC(=O)[C@@H]1[C@H]2C=C[C@@H]([C@@H]1N)C2 InChI: InChI=1S/C8H11NO2/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H,10,11)/t4-,5+,6+,7-/m0/s1 InChIKey: FCYFJGGJCJDCPB-WNJXEPBRSA-N
CBID:804657 http://www.chembase.cn/molecule-804657.html