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SMILES: C(=O)(N(CC1OCCC1)C1CCNCC1)OC(C)(C)C Canonical SMILES: O=C(N(C1CCNCC1)CC1CCCO1)OC(C)(C)C InChI: InChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)17(11-13-5-4-10-19-13)12-6-8-16-9-7-12/h12-13,16H,4-11H2,1-3H3 InChIKey: OPBQFEKVHILSDN-UHFFFAOYSA-N
CBID:282419 http://www.chembase.cn/molecule-282419.html