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SMILES: C(=O)(CCNCCC1=CCCCC1)NCC Canonical SMILES: CCNC(=O)CCNCCC1=CCCCC1 InChI: InChI=1S/C13H24N2O/c1-2-15-13(16)9-11-14-10-8-12-6-4-3-5-7-12/h6,14H,2-5,7-11H2,1H3,(H,15,16) InChIKey: VGTBTTSOFFVETJ-UHFFFAOYSA-N
CBID:24454 http://www.chembase.cn/molecule-24454.html