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SMILES: C(=O)(N(C1CCCCC1)C)CC#N Canonical SMILES: CN(C(=O)CC#N)C1CCCCC1 InChI: InChI=1S/C10H16N2O/c1-12(10(13)7-8-11)9-5-3-2-4-6-9/h9H,2-7H2,1H3 InChIKey: QWXZDXBIPFRDGO-UHFFFAOYSA-N
CBID:33413 http://www.chembase.cn/molecule-33413.html