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SMILES: n1c(C(=O)OC)ccc(c1C)N Canonical SMILES: Cc1nc(ccc1N)C(=O)OC InChI: InChI=1S/C8H10N2O2/c1-5-6(9)3-4-7(10-5)8(11)12-2/h3-4H,9H2,1-2H3 InChIKey: HTXWFPWIDMWTDM-UHFFFAOYSA-N
CBID:243274 http://www.chembase.cn/molecule-243274.html