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SMILES: c1(Oc2cnccc2)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)Oc1cccnc1)N InChI: InChI=1S/C12H12N2O/c1-9-4-5-11(13)12(7-9)15-10-3-2-6-14-8-10/h2-8H,13H2,1H3 InChIKey: UNEQWNGQBQNGHZ-UHFFFAOYSA-N
CBID:19943 http://www.chembase.cn/molecule-19943.html