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SMILES: CC(C)C1CCC(=CC1)C(C)C Canonical SMILES: CC(C1CCC(=CC1)C(C)C)C InChI: InChI=1S/C12H22/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5,9-10,12H,6-8H2,1-4H3 InChIKey: RHQPCQOQHUIPPK-UHFFFAOYSA-N
CBID:151836 http://www.chembase.cn/molecule-151836.html