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SMILES: CC1=CCCC(=C)[C@H]2CC([C@@H]2CC1)(C)C Canonical SMILES: CC1=CCCC(=C)[C@@H]2[C@@H](CC1)C(C2)(C)C InChI: InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6+/t13-,14-/m1/s1 InChIKey: NPNUFJAVOOONJE-GFUGXAQUSA-N
CBID:155866 http://www.chembase.cn/molecule-155866.html