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SMILES: c1(c(nc2c(c1)cccc2)OC)c1c(nccn1)NC Canonical SMILES: COc1nc2ccccc2cc1c1nccnc1NC InChI: InChI=1S/C15H14N4O/c1-16-14-13(17-7-8-18-14)11-9-10-5-3-4-6-12(10)19-15(11)20-2/h3-9H,1-2H3,(H,16,18) InChIKey: ZLBOLEPRGUKRHZ-UHFFFAOYSA-N
CBID:866063 http://www.chembase.cn/molecule-866063.html