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SMILES: CC1(c2ccccc2C(C)(CC1)C)C Canonical SMILES: CC1(C)CCC(c2c1cccc2)(C)C InChI: InChI=1S/C14H20/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13/h5-8H,9-10H2,1-4H3 InChIKey: CCQKWSZYTOCEIB-UHFFFAOYSA-N
CBID:86910 http://www.chembase.cn/molecule-86910.html