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SMILES: N[C@H](C=O)Cc1ccc(cc1)O Canonical SMILES: O=C[C@H](Cc1ccc(cc1)O)N InChI: InChI=1S/C9H11NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,6,8,12H,5,10H2/t8-/m0/s1 InChIKey: DXGAIOIQACHYRK-QMMMGPOBSA-N
CBID:3608 http://www.chembase.cn/molecule-3608.html