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SMILES: n1c(onc1C(C)C)c1c(C(=O)O)cccc1 Canonical SMILES: CC(c1noc(n1)c1ccccc1C(=O)O)C InChI: InChI=1S/C12H12N2O3/c1-7(2)10-13-11(17-14-10)8-5-3-4-6-9(8)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: HZJVKRDRINUWGW-UHFFFAOYSA-N
CBID:268505 http://www.chembase.cn/molecule-268505.html