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SMILES: c1(c2nc(N(C)C)ccn2)c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)c1nccc(n1)N(C)C InChI: InChI=1S/C15H19N3O3/c1-18(2)12-8-9-16-15(17-12)10-6-7-11(19-3)14(21-5)13(10)20-4/h6-9H,1-5H3 InChIKey: MTPAHXXFNQDARK-UHFFFAOYSA-N
CBID:454985 http://www.chembase.cn/molecule-454985.html