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SMILES: c1(c2c(nccc2)OC)cc(ncc1)N Canonical SMILES: COc1ncccc1c1ccnc(c1)N InChI: InChI=1S/C11H11N3O/c1-15-11-9(3-2-5-14-11)8-4-6-13-10(12)7-8/h2-7H,1H3,(H2,12,13) InChIKey: DXZLXKWCQCYQBC-UHFFFAOYSA-N
CBID:462073 http://www.chembase.cn/molecule-462073.html