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SMILES: C1CN(CCO1)C(=O)CC(=O)C Canonical SMILES: O=C(N1CCOCC1)CC(=O)C InChI: InChI=1S/C8H13NO3/c1-7(10)6-8(11)9-2-4-12-5-3-9/h2-6H2,1H3 InChIKey: RKPILPRSNWEZJV-UHFFFAOYSA-N
CBID:57813 http://www.chembase.cn/molecule-57813.html