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SMILES: n1(c(=O)c2c(nc1)nccn2)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Cn1cnc2c(c1=O)nccn2 InChI: InChI=1S/C14H12N4O2/c1-20-11-4-2-3-10(7-11)8-18-9-17-13-12(14(18)19)15-5-6-16-13/h2-7,9H,8H2,1H3 InChIKey: VICQYVZNLSFVER-UHFFFAOYSA-N
CBID:475422 http://www.chembase.cn/molecule-475422.html