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SMILES: C=CC(=O)NCCCN(C)C Canonical SMILES: C=CC(=O)NCCCN(C)C InChI: InChI=1S/C8H16N2O/c1-4-8(11)9-6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11) InChIKey: ADTJPOBHAXXXFS-UHFFFAOYSA-N
CBID:288459 http://www.chembase.cn/molecule-288459.html