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SMILES: N[C@@H](Cc1onc(c1)C)C(=O)O Canonical SMILES: Cc1cc(on1)C[C@@H](C(=O)O)N InChI: InChI=1S/C7H10N2O3/c1-4-2-5(12-9-4)3-6(8)7(10)11/h2,6H,3,8H2,1H3,(H,10,11)/t6-/m0/s1 InChIKey: ZVQYDFQJRNUCEW-LURJTMIESA-N
CBID:798727 http://www.chembase.cn/molecule-798727.html