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SMILES: N#Cc1cc(Oc2ccc(N)cc2)ccc1 Canonical SMILES: N#Cc1cccc(c1)Oc1ccc(cc1)N InChI: InChI=1S/C13H10N2O/c14-9-10-2-1-3-13(8-10)16-12-6-4-11(15)5-7-12/h1-8H,15H2 InChIKey: VIAKQBRLRUIQHB-UHFFFAOYSA-N
CBID:272558 http://www.chembase.cn/molecule-272558.html