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SMILES: C(=O)(c1cc(nc(c1)C)C)N(CCOC)CCOC Canonical SMILES: COCCN(C(=O)c1cc(C)nc(c1)C)CCOC InChI: InChI=1S/C14H22N2O3/c1-11-9-13(10-12(2)15-11)14(17)16(5-7-18-3)6-8-19-4/h9-10H,5-8H2,1-4H3 InChIKey: RWHDCKDMQRMFAH-UHFFFAOYSA-N
CBID:787399 http://www.chembase.cn/molecule-787399.html