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SMILES: c1(cc(N)ccc1OC)OCC(=O)N Canonical SMILES: COc1ccc(cc1OCC(=O)N)N InChI: InChI=1S/C9H12N2O3/c1-13-7-3-2-6(10)4-8(7)14-5-9(11)12/h2-4H,5,10H2,1H3,(H2,11,12) InChIKey: VPBYIBMEYLPRJJ-UHFFFAOYSA-N
CBID:258725 http://www.chembase.cn/molecule-258725.html