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SMILES: c1(c(c2cnc(N)cc2)cccn1)OC Canonical SMILES: COc1ncccc1c1ccc(nc1)N InChI: InChI=1S/C11H11N3O/c1-15-11-9(3-2-6-13-11)8-4-5-10(12)14-7-8/h2-7H,1H3,(H2,12,14) InChIKey: IJYABASUEHHTQQ-UHFFFAOYSA-N
CBID:461705 http://www.chembase.cn/molecule-461705.html