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SMILES: n1c(cc(c(c1)C)N)C(=O)OC Canonical SMILES: COC(=O)c1ncc(c(c1)N)C InChI: InChI=1S/C8H10N2O2/c1-5-4-10-7(3-6(5)9)8(11)12-2/h3-4H,1-2H3,(H2,9,10) InChIKey: GIBDALIONVCQAL-UHFFFAOYSA-N
CBID:801958 http://www.chembase.cn/molecule-801958.html