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SMILES: C(=O)(C1NCCC(C1)OC)OC Canonical SMILES: COC1CCNC(C1)C(=O)OC InChI: InChI=1S/C8H15NO3/c1-11-6-3-4-9-7(5-6)8(10)12-2/h6-7,9H,3-5H2,1-2H3 InChIKey: UBPQLOKXPFXZGR-UHFFFAOYSA-N
CBID:244664 http://www.chembase.cn/molecule-244664.html