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SMILES: N#CC(C1=CCCCC1)(C)C Canonical SMILES: N#CC(C1=CCCCC1)(C)C InChI: InChI=1S/C10H15N/c1-10(2,8-11)9-6-4-3-5-7-9/h6H,3-5,7H2,1-2H3 InChIKey: YFSVUURBSUHOTC-UHFFFAOYSA-N
CBID:243493 http://www.chembase.cn/molecule-243493.html