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SMILES: N[C@@H](Cc1ccc(cc1)O)C(=O)NO Canonical SMILES: ONC(=O)[C@H](Cc1ccc(cc1)O)N InChI: InChI=1S/C9H12N2O3/c10-8(9(13)11-14)5-6-1-3-7(12)4-2-6/h1-4,8,12,14H,5,10H2,(H,11,13)/t8-/m0/s1 InChIKey: GPMWEYVOEWNYSK-QMMMGPOBSA-N
CBID:106542 http://www.chembase.cn/molecule-106542.html