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SMILES: c1(ncnc(c1)COC)c1cc(OCC(C)C)ccc1 Canonical SMILES: COCc1ncnc(c1)c1cccc(c1)OCC(C)C InChI: InChI=1S/C16H20N2O2/c1-12(2)9-20-15-6-4-5-13(7-15)16-8-14(10-19-3)17-11-18-16/h4-8,11-12H,9-10H2,1-3H3 InChIKey: SZVVDZHJLHVXKY-UHFFFAOYSA-N
CBID:841536 http://www.chembase.cn/molecule-841536.html