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SMILES: C1C[C@]([C@H]2[C@]([C@@H]1O)(CC[C@@H]2C=C(C)C)C)(C)O Canonical SMILES: CC(=C[C@H]1CC[C@@]2([C@@H]1[C@@](C)(O)CC[C@H]2O)C)C InChI: InChI=1S/C15H26O2/c1-10(2)9-11-5-7-14(3)12(16)6-8-15(4,17)13(11)14/h9,11-13,16-17H,5-8H2,1-4H3/t11-,12-,13-,14+,15+/m1/s1 InChIKey: FKMCEEHVCIIPLE-ZSAUSMIDSA-N
CBID:304689 http://www.chembase.cn/molecule-304689.html