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SMILES: n1c(Oc2cc(c(cc2)C)C)ccc(c1)N Canonical SMILES: Nc1ccc(nc1)Oc1ccc(c(c1)C)C InChI: InChI=1S/C13H14N2O/c1-9-3-5-12(7-10(9)2)16-13-6-4-11(14)8-15-13/h3-8H,14H2,1-2H3 InChIKey: UTMLYKHXAYVJFU-UHFFFAOYSA-N
CBID:258998 http://www.chembase.cn/molecule-258998.html