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SMILES: N1(CC(c2c(ccc(c2)OC)OC)CC1)c1ccncc1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)c1ccncc1)OC InChI: InChI=1S/C17H20N2O2/c1-20-15-3-4-17(21-2)16(11-15)13-7-10-19(12-13)14-5-8-18-9-6-14/h3-6,8-9,11,13H,7,10,12H2,1-2H3 InChIKey: KQYYOIMPCUIDRZ-UHFFFAOYSA-N
CBID:525179 http://www.chembase.cn/molecule-525179.html