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SMILES: c1(c(c(nc(n1)C)C)C)c1ccc(cc1)C(OC)C Canonical SMILES: COC(c1ccc(cc1)c1nc(C)nc(c1C)C)C InChI: InChI=1S/C16H20N2O/c1-10-11(2)17-13(4)18-16(10)15-8-6-14(7-9-15)12(3)19-5/h6-9,12H,1-5H3 InChIKey: XARQKXQNPJXNNO-UHFFFAOYSA-N
CBID:685160 http://www.chembase.cn/molecule-685160.html