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SMILES: OC([C@H]1CC2=C([C@H](CC1)C)CC[C@@H]2C)(C)C Canonical SMILES: C[C@H]1CC[C@H](CC2=C1CC[C@@H]2C)C(O)(C)C InChI: InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1 InChIKey: TWVJWDMOZJXUID-SDDRHHMPSA-N
CBID:127623 http://www.chembase.cn/molecule-127623.html