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SMILES: n1(nc(c(c1C)C)C)CC(OCC)OCC Canonical SMILES: CCOC(Cn1nc(c(c1C)C)C)OCC InChI: InChI=1S/C12H22N2O2/c1-6-15-12(16-7-2)8-14-11(5)9(3)10(4)13-14/h12H,6-8H2,1-5H3 InChIKey: YBUAIBQVUDNKEF-UHFFFAOYSA-N
CBID:59314 http://www.chembase.cn/molecule-59314.html