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SMILES: O=C(NNC1CCOCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NNC1CCOCC1 InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-11-8-4-6-14-7-5-8/h8,11H,4-7H2,1-3H3,(H,12,13) InChIKey: KBMQRTAUUQMJGF-UHFFFAOYSA-N
CBID:289912 http://www.chembase.cn/molecule-289912.html