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SMILES: n1c(ccc(c1N)C)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(n1)N)C InChI: InChI=1S/C8H10N2O2/c1-5-3-4-6(8(11)12-2)10-7(5)9/h3-4H,1-2H3,(H2,9,10) InChIKey: OGSXWEPATSHZAL-UHFFFAOYSA-N
CBID:801945 http://www.chembase.cn/molecule-801945.html