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SMILES: c1(c(N2CCOCC2)cccc1)C(=O)NCC1OCCOC1 Canonical SMILES: O=C(c1ccccc1N1CCOCC1)NCC1COCCO1 InChI: InChI=1S/C16H22N2O4/c19-16(17-11-13-12-21-9-10-22-13)14-3-1-2-4-15(14)18-5-7-20-8-6-18/h1-4,13H,5-12H2,(H,17,19) InChIKey: AKZMIYONLKNKCT-UHFFFAOYSA-N
CBID:537409 http://www.chembase.cn/molecule-537409.html