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SMILES: c1cc2c(cc1OCC)c(cc(n2)C)N Canonical SMILES: CCOc1ccc2c(c1)c(N)cc(n2)C InChI: InChI=1S/C12H14N2O/c1-3-15-9-4-5-12-10(7-9)11(13)6-8(2)14-12/h4-7H,3H2,1-2H3,(H2,13,14) InChIKey: RKLCZJYWQIOYCN-UHFFFAOYSA-N
CBID:805183 http://www.chembase.cn/molecule-805183.html