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SMILES: c1(c2c(cc(cc2)OC)OC)nc(nc(c1)C(C)C)C Canonical SMILES: COc1ccc(c(c1)OC)c1nc(C)nc(c1)C(C)C InChI: InChI=1S/C16H20N2O2/c1-10(2)14-9-15(18-11(3)17-14)13-7-6-12(19-4)8-16(13)20-5/h6-10H,1-5H3 InChIKey: ZILAZCOZPGKDEP-UHFFFAOYSA-N
CBID:614022 http://www.chembase.cn/molecule-614022.html