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SMILES: c1(cc(n[nH]1)c1ccc(cc1)C)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccc(cc1)C InChI: InChI=1S/C12H12N2O2/c1-8-3-5-9(6-4-8)10-7-11(14-13-10)12(15)16-2/h3-7H,1-2H3,(H,13,14) InChIKey: QQBASWCUEOBWNQ-UHFFFAOYSA-N
CBID:114963 http://www.chembase.cn/molecule-114963.html