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SMILES: n1c(noc1C(C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CC(c1onc(n1)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C12H12N2O3/c1-7(2)11-13-10(14-17-11)8-3-5-9(6-4-8)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: ZUZOSTFYGLSNRP-UHFFFAOYSA-N
CBID:33592 http://www.chembase.cn/molecule-33592.html