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SMILES: c1(oc2c(c1)cccc2)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)c1cc2c(o1)cccc2 InChI: InChI=1S/C13H10N2O/c14-13-8-10(5-6-15-13)12-7-9-3-1-2-4-11(9)16-12/h1-8H,(H2,14,15) InChIKey: DOIVDRBFTDXFQA-UHFFFAOYSA-N
CBID:537783 http://www.chembase.cn/molecule-537783.html