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SMILES: C1(C(=O)OCC)(CNCCC1)CCOC Canonical SMILES: COCCC1(CCCNC1)C(=O)OCC InChI: InChI=1S/C11H21NO3/c1-3-15-10(13)11(6-8-14-2)5-4-7-12-9-11/h12H,3-9H2,1-2H3 InChIKey: VWWZGYYAICEVRG-UHFFFAOYSA-N
CBID:436483 http://www.chembase.cn/molecule-436483.html