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SMILES: c1(c(ccc(c1OC)CN1CCN(CC1)C=O)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)CN1CCN(CC1)C=O InChI: InChI=1S/C15H22N2O4/c1-19-13-5-4-12(14(20-2)15(13)21-3)10-16-6-8-17(11-18)9-7-16/h4-5,11H,6-10H2,1-3H3 InChIKey: QHURJNCDEVRNDT-UHFFFAOYSA-N
CBID:169437 http://www.chembase.cn/molecule-169437.html