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SMILES: [C@@H]12[C@H]([C@H]3[C@@H](CCC1=C)C3(C)C)[C@](CC2)(O)C Canonical SMILES: C=C1CC[C@@H]2[C@H]([C@H]3[C@H]1CC[C@]3(C)O)C2(C)C InChI: InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h10-13,16H,1,5-8H2,2-4H3/t10-,11+,12+,13+,15-/m0/s1 InChIKey: FRMCCTDTYSRUBE-BGPZULBFSA-N
CBID:304147 http://www.chembase.cn/molecule-304147.html