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SMILES: c1(nc2c(o1)ccc(c2)CC)c1c(ccc(c1)N)O Canonical SMILES: CCc1ccc2c(c1)nc(o2)c1cc(N)ccc1O InChI: InChI=1S/C15H14N2O2/c1-2-9-3-6-14-12(7-9)17-15(19-14)11-8-10(16)4-5-13(11)18/h3-8,18H,2,16H2,1H3 InChIKey: LXXCOQFLSNNADZ-UHFFFAOYSA-N
CBID:120516 http://www.chembase.cn/molecule-120516.html