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SMILES: n1(c(=O)c2c(nc1)nccn2)Cc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)Cn1cnc2c(c1=O)nccn2 InChI: InChI=1S/C15H14N4O3/c1-21-11-5-10(6-12(7-11)22-2)8-19-9-18-14-13(15(19)20)16-3-4-17-14/h3-7,9H,8H2,1-2H3 InChIKey: XRTHOICPAHRZMG-UHFFFAOYSA-N
CBID:362319 http://www.chembase.cn/molecule-362319.html