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SMILES: C1CC(=C)[C@H]2[C@]([C@@H]1O)(CC[C@@H]2CC(=C)C)C Canonical SMILES: CC(=C)C[C@H]1CC[C@@]2([C@@H]1C(=C)CC[C@H]2O)C InChI: InChI=1S/C15H24O/c1-10(2)9-12-7-8-15(4)13(16)6-5-11(3)14(12)15/h12-14,16H,1,3,5-9H2,2,4H3/t12-,13-,14-,15+/m1/s1 InChIKey: HLVNRJLLBUWVCO-TUVASFSCSA-N
CBID:305231 http://www.chembase.cn/molecule-305231.html