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SMILES: N1(C(=O)C2CCCC2)CC(CC1)N Canonical SMILES: NC1CCN(C1)C(=O)C1CCCC1 InChI: InChI=1S/C10H18N2O/c11-9-5-6-12(7-9)10(13)8-3-1-2-4-8/h8-9H,1-7,11H2 InChIKey: AWEKFLBBQMOTJB-UHFFFAOYSA-N
CBID:238730 http://www.chembase.cn/molecule-238730.html