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SMILES: c1(c(nccc1N)c1ccc(cc1)C(OC)C)OC Canonical SMILES: COC(c1ccc(cc1)c1nccc(c1OC)N)C InChI: InChI=1S/C15H18N2O2/c1-10(18-2)11-4-6-12(7-5-11)14-15(19-3)13(16)8-9-17-14/h4-10H,1-3H3,(H2,16,17) InChIKey: TWTFAXLQCHLUQC-UHFFFAOYSA-N
CBID:615229 http://www.chembase.cn/molecule-615229.html