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SMILES: C(=O)(N1CCCC1)C1NCCOC1 Canonical SMILES: O=C(N1CCCC1)C1COCCN1 InChI: InChI=1S/C9H16N2O2/c12-9(11-4-1-2-5-11)8-7-13-6-3-10-8/h8,10H,1-7H2 InChIKey: MODHXEXNYOANLO-UHFFFAOYSA-N
CBID:62788 http://www.chembase.cn/molecule-62788.html