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SMILES: CC1(CCC[C@]2([C@]31CC[C@H](C3)C2(C)C)O)C Canonical SMILES: CC1(C)[C@@H]2CC[C@@]3([C@]1(O)CCCC3(C)C)C2 InChI: InChI=1S/C15H26O/c1-12(2)7-5-8-15(16)13(3,4)11-6-9-14(12,15)10-11/h11,16H,5-10H2,1-4H3/t11-,14+,15-/m0/s1 InChIKey: CCMWYZQSEJEAEY-GLQYFDAESA-N
CBID:158032 http://www.chembase.cn/molecule-158032.html