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SMILES: C(C(=O)O)c1cnc(cn1)OC Canonical SMILES: COc1cnc(cn1)CC(=O)O InChI: InChI=1S/C7H8N2O3/c1-12-6-4-8-5(3-9-6)2-7(10)11/h3-4H,2H2,1H3,(H,10,11) InChIKey: YSBSYSCFWCCLQG-UHFFFAOYSA-N
CBID:814309 http://www.chembase.cn/molecule-814309.html