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SMILES: C(N)c1cncc(c1)c1cc(ccc1)OC Canonical SMILES: NCc1cncc(c1)c1cccc(c1)OC InChI: InChI=1S/C13H14N2O/c1-16-13-4-2-3-11(6-13)12-5-10(7-14)8-15-9-12/h2-6,8-9H,7,14H2,1H3 InChIKey: GJUUKNYKIRPRRR-UHFFFAOYSA-N
CBID:797663 http://www.chembase.cn/molecule-797663.html