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SMILES: n1c(nc(c2n[nH]cc2)cc1OC)OC Canonical SMILES: COc1nc(OC)nc(c1)c1n[nH]cc1 InChI: InChI=1S/C9H10N4O2/c1-14-8-5-7(6-3-4-10-13-6)11-9(12-8)15-2/h3-5H,1-2H3,(H,10,13) InChIKey: RSOSNGMROIUWOE-UHFFFAOYSA-N
CBID:347662 http://www.chembase.cn/molecule-347662.html