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SMILES: C(=O)(C1(CCOC)CCNCC1)OCC Canonical SMILES: COCCC1(CCNCC1)C(=O)OCC InChI: InChI=1S/C11H21NO3/c1-3-15-10(13)11(6-9-14-2)4-7-12-8-5-11/h12H,3-9H2,1-2H3 InChIKey: PLMXEKYDGVPURB-UHFFFAOYSA-N
CBID:649433 http://www.chembase.cn/molecule-649433.html