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SMILES: [nH]1c(c(c(c1)N)C(=O)OC)C Canonical SMILES: COC(=O)c1c(C)[nH]cc1N InChI: InChI=1S/C7H10N2O2/c1-4-6(7(10)11-2)5(8)3-9-4/h3,9H,8H2,1-2H3 InChIKey: GCJCGTKEVLZWIH-UHFFFAOYSA-N
CBID:804424 http://www.chembase.cn/molecule-804424.html