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SMILES: N(C(=O)OC)c1cc(ccc1)NC(=O)OC Canonical SMILES: COC(=O)Nc1cccc(c1)NC(=O)OC InChI: InChI=1S/C10H12N2O4/c1-15-9(13)11-7-4-3-5-8(6-7)12-10(14)16-2/h3-6H,1-2H3,(H,11,13)(H,12,14) InChIKey: BQFREXSKWBUSAP-UHFFFAOYSA-N
CBID:813330 http://www.chembase.cn/molecule-813330.html