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SMILES: C(=O)([C@@H](c1ccccc1)N)N Canonical SMILES: N[C@H](c1ccccc1)C(=O)N InChI: InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1 InChIKey: KIYRSYYOVDHSPG-SSDOTTSWSA-N
CBID:70480 http://www.chembase.cn/molecule-70480.html