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SMILES: CC1=CCC2C(C1)C2(C)C Canonical SMILES: CC1=CCC2C(C1)C2(C)C InChI: InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3 InChIKey: BQOFWKZOCNGFEC-UHFFFAOYSA-N
CBID:142129 http://www.chembase.cn/molecule-142129.html