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SMILES: C(C(=O)O)(C1COCCC1)N Canonical SMILES: OC(=O)C(C1CCCOC1)N InChI: InChI=1S/C7H13NO3/c8-6(7(9)10)5-2-1-3-11-4-5/h5-6H,1-4,8H2,(H,9,10) InChIKey: BGPODSGVEGWTLX-UHFFFAOYSA-N
CBID:812926 http://www.chembase.cn/molecule-812926.html