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SMILES: CC1=CCC(C=CCC(=C)CCC1)(C)C Canonical SMILES: C=C1CCCC(=CCC(C=CC1)(C)C)C InChI: InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6,10-11H,1,5,7-9,12H2,2-4H3 InChIKey: HAVYZKHVTLAPDZ-UHFFFAOYSA-N
CBID:152467 http://www.chembase.cn/molecule-152467.html