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SMILES: c1(nc(cc(n1)OC)OC)N1CCC2(CC1)OCCCC2O Canonical SMILES: COc1cc(OC)nc(n1)N1CCC2(CC1)OCCCC2O InChI: InChI=1S/C15H23N3O4/c1-20-12-10-13(21-2)17-14(16-12)18-7-5-15(6-8-18)11(19)4-3-9-22-15/h10-11,19H,3-9H2,1-2H3 InChIKey: UTZJIZASQZJLHN-UHFFFAOYSA-N
CBID:820458 http://www.chembase.cn/molecule-820458.html