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SMILES: N#CC(C1CCCCC1)(N)C Canonical SMILES: N#CC(C1CCCCC1)(N)C InChI: InChI=1S/C9H16N2/c1-9(11,7-10)8-5-3-2-4-6-8/h8H,2-6,11H2,1H3 InChIKey: SIJSEFVGBWJZDO-UHFFFAOYSA-N
CBID:275169 http://www.chembase.cn/molecule-275169.html