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SMILES: c1(c2c(oc(=O)c1)ccc(c2)O)Cn1cncc1 Canonical SMILES: Oc1ccc2c(c1)c(Cn1cncc1)cc(=O)o2 InChI: InChI=1S/C13H10N2O3/c16-10-1-2-12-11(6-10)9(5-13(17)18-12)7-15-4-3-14-8-15/h1-6,8,16H,7H2 InChIKey: OQXIVXGBNSOXKJ-UHFFFAOYSA-N
CBID:212091 http://www.chembase.cn/molecule-212091.html