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SMILES: C[C@H]1CCC2=C(CC[C@H](C[C@@H]12)C(=C)C)C Canonical SMILES: CC(=C)[C@@H]1CCC(=C2[C@@H](C1)[C@@H](C)CC2)C InChI: InChI=1S/C15H24/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h12-13,15H,1,5-9H2,2-4H3/t12-,13+,15-/m0/s1 InChIKey: YHAJBLWYOIUHHM-GUTXKFCHSA-N
CBID:156185 http://www.chembase.cn/molecule-156185.html