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SMILES: C(=O)(c1cc2nccnc2cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C10H8N2O2/c1-14-10(13)7-2-3-8-9(6-7)12-5-4-11-8/h2-6H,1H3 InChIKey: VFPWJISMXACHIG-UHFFFAOYSA-N
CBID:40166 http://www.chembase.cn/molecule-40166.html