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SMILES: C12(C3C(OC(C=C)(CC3)C)(CCC1C(CCC2)(C)C)C)C Canonical SMILES: C=CC1(C)CCC2C(O1)(C)CCC1C2(C)CCCC1(C)C InChI: InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3 InChIKey: IGGWKHQYMAJOHK-UHFFFAOYSA-N
CBID:182056 http://www.chembase.cn/molecule-182056.html