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SMILES: N#CC12CC3(C)CC(C1)CC(C2)C3 Canonical SMILES: N#CC12CC3CC(C1)CC(C2)(C3)C InChI: InChI=1S/C12H17N/c1-11-3-9-2-10(4-11)6-12(5-9,7-11)8-13/h9-10H,2-7H2,1H3 InChIKey: JIQCJFNAOPDTGH-UHFFFAOYSA-N
CBID:84962 http://www.chembase.cn/molecule-84962.html