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SMILES: n1c(nc(cc1OC)c1c(ccc(c1)C)C)N Canonical SMILES: COc1nc(N)nc(c1)c1cc(C)ccc1C InChI: InChI=1S/C13H15N3O/c1-8-4-5-9(2)10(6-8)11-7-12(17-3)16-13(14)15-11/h4-7H,1-3H3,(H2,14,15,16) InChIKey: WGZKDVZYKRAQGJ-UHFFFAOYSA-N
CBID:608778 http://www.chembase.cn/molecule-608778.html