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SMILES: C(=O)(C1CCN(CC1)CCCN)OC Canonical SMILES: NCCCN1CCC(CC1)C(=O)OC InChI: InChI=1S/C10H20N2O2/c1-14-10(13)9-3-7-12(8-4-9)6-2-5-11/h9H,2-8,11H2,1H3 InChIKey: ZEDHCRXBAWUUMZ-UHFFFAOYSA-N
CBID:258027 http://www.chembase.cn/molecule-258027.html