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SMILES: C(=O)(N1CCOCC1)COc1c(N)cccc1 Canonical SMILES: O=C(N1CCOCC1)COc1ccccc1N InChI: InChI=1S/C12H16N2O3/c13-10-3-1-2-4-11(10)17-9-12(15)14-5-7-16-8-6-14/h1-4H,5-9,13H2 InChIKey: YTTICQQKMRYDDW-UHFFFAOYSA-N
CBID:286379 http://www.chembase.cn/molecule-286379.html