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SMILES: c1(nn(c(c1)c1ccc(cc1)C)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1cc(nn1C)C(=O)O InChI: InChI=1S/C12H12N2O2/c1-8-3-5-9(6-4-8)11-7-10(12(15)16)13-14(11)2/h3-7H,1-2H3,(H,15,16) InChIKey: YEUAPBXLRBVFJX-UHFFFAOYSA-N
CBID:30835 http://www.chembase.cn/molecule-30835.html