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SMILES: C(=O)(N1CCOCC1)C1NCCOC1 Canonical SMILES: O=C(N1CCOCC1)C1COCCN1 InChI: InChI=1S/C9H16N2O3/c12-9(8-7-14-4-1-10-8)11-2-5-13-6-3-11/h8,10H,1-7H2 InChIKey: KWOZDYVBAPLQCD-UHFFFAOYSA-N
CBID:62787 http://www.chembase.cn/molecule-62787.html