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SMILES: C[C@@H]1CC[C@@H]2[C@]31C[C@H](C2(C)C)C(=C)[C@H](C3)O Canonical SMILES: O[C@H]1C[C@]23C[C@@H](C1=C)C([C@@H]3CC[C@H]2C)(C)C InChI: InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3/t9-,11-,12+,13+,15-/m1/s1 InChIKey: DJYWGTBEZVORGE-GOGITYCRSA-N
CBID:152728 http://www.chembase.cn/molecule-152728.html