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SMILES: N#CC1CC(CC(C1)C)C Canonical SMILES: CC1CC(CC(C1)C)C#N InChI: InChI=1S/C9H15N/c1-7-3-8(2)5-9(4-7)6-10/h7-9H,3-5H2,1-2H3 InChIKey: JEZCNMKKLFSZFR-UHFFFAOYSA-N
CBID:248603 http://www.chembase.cn/molecule-248603.html