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SMILES: c1(C(=O)OC)cc(NC(=O)C)cnc1 Canonical SMILES: COC(=O)c1cncc(c1)NC(=O)C InChI: InChI=1S/C9H10N2O3/c1-6(12)11-8-3-7(4-10-5-8)9(13)14-2/h3-5H,1-2H3,(H,11,12) InChIKey: LUGPHYQLAJRAHM-UHFFFAOYSA-N
CBID:240386 http://www.chembase.cn/molecule-240386.html