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SMILES: C(=O)(C1CC2C(NCCC2)CC1)N Canonical SMILES: NC(=O)C1CCC2C(C1)CCCN2 InChI: InChI=1S/C10H18N2O/c11-10(13)8-3-4-9-7(6-8)2-1-5-12-9/h7-9,12H,1-6H2,(H2,11,13) InChIKey: SUWKBFYOTJPEHX-UHFFFAOYSA-N
CBID:265269 http://www.chembase.cn/molecule-265269.html