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SMILES: c1(n(nc(c1)C1CC1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1c1ccccc1)C1CC1 InChI: InChI=1S/C13H12N2O2/c16-13(17)12-8-11(9-6-7-9)14-15(12)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,16,17) InChIKey: JFQCXXRFZAYTNZ-UHFFFAOYSA-N
CBID:121653 http://www.chembase.cn/molecule-121653.html