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SMILES: n1c(c(ccc1N)C)c1cnc(c(c1)C)OC Canonical SMILES: COc1ncc(cc1C)c1nc(N)ccc1C InChI: InChI=1S/C13H15N3O/c1-8-4-5-11(14)16-12(8)10-6-9(2)13(17-3)15-7-10/h4-7H,1-3H3,(H2,14,16) InChIKey: FXZZSHICIXUGPZ-UHFFFAOYSA-N
CBID:814578 http://www.chembase.cn/molecule-814578.html