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SMILES: C[C@H]1CCC2=C1C[C@H](C(=C)C)CC[C@@H]2C Canonical SMILES: CC(=C)[C@@H]1CC[C@@H](C2=C(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/h11-13H,1,5-9H2,2-4H3/t11-,12-,13+/m0/s1 InChIKey: ADIDQIZBYUABQK-RWMBFGLXSA-N
CBID:127622 http://www.chembase.cn/molecule-127622.html