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SMILES: C(=O)(C1CCN(CC1)CCN)OC Canonical SMILES: NCCN1CCC(CC1)C(=O)OC InChI: InChI=1S/C9H18N2O2/c1-13-9(12)8-2-5-11(6-3-8)7-4-10/h8H,2-7,10H2,1H3 InChIKey: JZIKGAAARRDXBA-UHFFFAOYSA-N
CBID:258338 http://www.chembase.cn/molecule-258338.html