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SMILES: Oc1c2cc(OC)c(OC)cc2nc(C)n1 Canonical SMILES: COc1cc2nc(C)nc(c2cc1OC)O InChI: InChI=1S/C11H12N2O3/c1-6-12-8-5-10(16-3)9(15-2)4-7(8)11(14)13-6/h4-5H,1-3H3,(H,12,13,14) InChIKey: WMDKXNXSIGTHGJ-UHFFFAOYSA-N
CBID:287867 http://www.chembase.cn/molecule-287867.html