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SMILES: C(=O)(NCC1OCCNC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC1OCCNC1 InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-7-8-6-11-4-5-14-8/h8,11H,4-7H2,1-3H3,(H,12,13) InChIKey: IYHJNCQAADULQE-UHFFFAOYSA-N
CBID:33097 http://www.chembase.cn/molecule-33097.html