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SMILES: N#Cc1ccc(Oc2cc(c(cc2)N)C)cc1 Canonical SMILES: N#Cc1ccc(cc1)Oc1ccc(c(c1)C)N InChI: InChI=1S/C14H12N2O/c1-10-8-13(6-7-14(10)16)17-12-4-2-11(9-15)3-5-12/h2-8H,16H2,1H3 InChIKey: AVKCCTDAMNJPLQ-UHFFFAOYSA-N
CBID:263292 http://www.chembase.cn/molecule-263292.html