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SMILES: C1C2CC3(CC1CC(C3)(C2)O)C#N Canonical SMILES: N#CC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C11H15NO/c12-7-10-2-8-1-9(3-10)5-11(13,4-8)6-10/h8-9,13H,1-6H2 InChIKey: ZIYYHYDFGKXORA-UHFFFAOYSA-N
CBID:58489 http://www.chembase.cn/molecule-58489.html