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SMILES: C(=O)([C@@H](c1ccc(cc1)O)N)N Canonical SMILES: N[C@H](c1ccc(cc1)O)C(=O)N InChI: InChI=1S/C8H10N2O2/c9-7(8(10)12)5-1-3-6(11)4-2-5/h1-4,7,11H,9H2,(H2,10,12)/t7-/m1/s1 InChIKey: WQFROZWIRZWMFE-SSDOTTSWSA-N
CBID:124750 http://www.chembase.cn/molecule-124750.html