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SMILES: C(=O)(NCC(=O)OC)Cc1ccc(N)cc1 Canonical SMILES: COC(=O)CNC(=O)Cc1ccc(cc1)N InChI: InChI=1S/C11H14N2O3/c1-16-11(15)7-13-10(14)6-8-2-4-9(12)5-3-8/h2-5H,6-7,12H2,1H3,(H,13,14) InChIKey: JPXDRYXLDMJEPX-UHFFFAOYSA-N
CBID:258528 http://www.chembase.cn/molecule-258528.html