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SMILES: C(=O)(NC1CCNCC1)C1CCC1 Canonical SMILES: O=C(C1CCC1)NC1CCNCC1 InChI: InChI=1S/C10H18N2O/c13-10(8-2-1-3-8)12-9-4-6-11-7-5-9/h8-9,11H,1-7H2,(H,12,13) InChIKey: FKPSGXGIDFXXEJ-UHFFFAOYSA-N
CBID:268914 http://www.chembase.cn/molecule-268914.html