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SMILES: N#Cc1ccc(Oc2cc(N)ccc2)cc1 Canonical SMILES: N#Cc1ccc(cc1)Oc1cccc(c1)N InChI: InChI=1S/C13H10N2O/c14-9-10-4-6-12(7-5-10)16-13-3-1-2-11(15)8-13/h1-8H,15H2 InChIKey: VYJJWRGHMIEDQL-UHFFFAOYSA-N
CBID:270688 http://www.chembase.cn/molecule-270688.html