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SMILES: n1(nc(cc1C)C)CC(OCC)OCC Canonical SMILES: CCOC(Cn1nc(cc1C)C)OCC InChI: InChI=1S/C11H20N2O2/c1-5-14-11(15-6-2)8-13-10(4)7-9(3)12-13/h7,11H,5-6,8H2,1-4H3 InChIKey: UADNAQKXUCTGGS-UHFFFAOYSA-N
CBID:59313 http://www.chembase.cn/molecule-59313.html