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SMILES: n1c(c2ccc(cc2)OC)ccc(c1)N Canonical SMILES: COc1ccc(cc1)c1ccc(cn1)N InChI: InChI=1S/C12H12N2O/c1-15-11-5-2-9(3-6-11)12-7-4-10(13)8-14-12/h2-8H,13H2,1H3 InChIKey: DUYYTOFLIZLBKH-UHFFFAOYSA-N
CBID:41516 http://www.chembase.cn/molecule-41516.html