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SMILES: N#Cc1ccc(Oc2ccc(N)cc2)cc1 Canonical SMILES: N#Cc1ccc(cc1)Oc1ccc(cc1)N InChI: InChI=1S/C13H10N2O/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8H,15H2 InChIKey: YDNICCZCAISDAG-UHFFFAOYSA-N
CBID:264508 http://www.chembase.cn/molecule-264508.html