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SMILES: CC1=CCCC(=C)C=CC(CCC1)(C)C Canonical SMILES: C=C1CCC=C(C)CCCC(C=C1)(C)C InChI: InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h7,10,12H,2,5-6,8-9,11H2,1,3-4H3 InChIKey: FNXUOGPQAOCFKU-UHFFFAOYSA-N
CBID:139269 http://www.chembase.cn/molecule-139269.html